# generated using pymatgen
data_Co27Se32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33986929
_cell_length_b   10.73420576
_cell_length_c   10.77049832
_cell_angle_alpha   83.50152128
_cell_angle_beta   61.38690321
_cell_angle_gamma   61.90400951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co27Se32
_chemical_formula_sum   'Co27 Se32'
_cell_volume   915.96800115
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  1  0.48032500  0.36765700  0.12043000  1
  Co  Co1  1  0.97933300  0.61749100  0.87011800  1
  Co  Co2  1  0.50084600  0.24575400  0.75454500  1
  Co  Co3  1  0.74994800  0.87502600  0.62443600  1
  Co  Co4  1  0.24998100  0.51459700  0.48496000  1
  Co  Co5  1  0.47777100  0.86563500  0.61769600  1
  Co  Co6  1  0.00000000  0.50000000  0.50000000  1
  Co  Co7  1  0.99929700  0.74945000  0.24966400  1
  Co  Co8  1  0.25005200  0.12497400  0.37556400  1
  Co  Co9  1  0.75264400  0.76983000  0.23922900  1
  Co  Co10  1  0.97530900  0.11349100  0.36654900  1
  Co  Co11  1  0.74458100  0.98996800  0.01309000  1
  Co  Co12  1  0.49915400  0.75424600  0.24545500  1
  Co  Co13  1  0.74566900  0.36821300  0.12306400  1
  Co  Co14  1  0.25541900  0.01003200  0.98691000  1
  Co  Co15  1  0.24735600  0.23017000  0.76077100  1
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1
  Co  Co17  1  0.00070300  0.25055000  0.75033600  1
  Co  Co18  1  0.25433100  0.63178700  0.87693600  1
  Co  Co19  1  0.75336600  0.26768300  0.73932400  1
  Co  Co20  1  0.52222900  0.13436500  0.38230400  1
  Co  Co21  1  0.75001900  0.48540300  0.51504000  1
  Co  Co22  1  0.50000000  0.50000000  0.50000000  1
  Co  Co23  1  0.02066700  0.38250900  0.12988200  1
  Co  Co24  1  0.24663400  0.73231700  0.26067600  1
  Co  Co25  1  0.51967500  0.63234300  0.87957000  1
  Co  Co26  1  0.02469100  0.88650900  0.63345100  1
  Se  Se27  1  0.03999300  0.42160000  0.91347800  1
  Se  Se28  1  0.69925700  0.45957800  0.71009600  1
  Se  Se29  1  0.53604200  0.66912600  0.66256000  1
  Se  Se30  1  0.53499000  0.91298600  0.41861700  1
  Se  Se31  1  0.19897000  0.70905200  0.45920000  1
  Se  Se32  1  0.21162900  0.95913600  0.20950300  1
  Se  Se33  1  0.78759500  0.53933800  0.29028100  1
  Se  Se34  1  0.03808100  0.91964800  0.41420300  1
  Se  Se35  1  0.03537500  0.16229800  0.16919500  1
  Se  Se36  1  0.46617900  0.58943300  0.08004400  1
  Se  Se37  1  0.69811800  0.96182000  0.20595000  1
  Se  Se38  1  0.72146300  0.21157000  0.95889600  1
  Se  Se39  1  0.27853700  0.78843000  0.04110400  1
  Se  Se40  1  0.53322300  0.16861000  0.16326200  1
  Se  Se41  1  0.30188200  0.03818000  0.79405000  1
  Se  Se42  1  0.53382100  0.41056700  0.91995600  1
  Se  Se43  1  0.96462500  0.83770200  0.83080500  1
  Se  Se44  1  0.20106500  0.20729200  0.95970900  1
  Se  Se45  1  0.96191900  0.08035200  0.58579700  1
  Se  Se46  1  0.21240500  0.46066200  0.70971900  1
  Se  Se47  1  0.78837100  0.04086400  0.79049700  1
  Se  Se48  1  0.80103000  0.29094800  0.54080000  1
  Se  Se49  1  0.03554600  0.66362800  0.67004500  1
  Se  Se50  1  0.46501000  0.08701400  0.58138300  1
  Se  Se51  1  0.46395800  0.33087400  0.33744000  1
  Se  Se52  1  0.71076700  0.70907600  0.45783000  1
  Se  Se53  1  0.28923300  0.29092400  0.54217000  1
  Se  Se54  1  0.30074300  0.54042200  0.28990400  1
  Se  Se55  1  0.96445400  0.33637200  0.32995500  1
  Se  Se56  1  0.96000700  0.57840000  0.08652200  1
  Se  Se57  1  0.79893500  0.79270800  0.04029100  1
  Se  Se58  1  0.46677700  0.83139000  0.83673800  1
