# generated using pymatgen
data_YCo3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69087481
_cell_length_b   10.52099963
_cell_length_c   12.15345263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo3P2
_chemical_formula_sum   'Y6 Co18 P12'
_cell_volume   471.93913547
_cell_formula_units_Z   6
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
  Y  Y0  1  0.00000000  0.50000000  0.52317500  1
  Y  Y1  1  0.50000000  0.00000000  0.47682500  1
  Y  Y2  1  0.50000000  0.81645900  0.20561900  1
  Y  Y3  1  0.50000000  0.18354100  0.20561900  1
  Y  Y4  1  0.00000000  0.68354100  0.79438100  1
  Y  Y5  1  0.00000000  0.31645900  0.79438100  1
  Co  Co6  1  0.50000000  0.50000000  0.15913700  1
  Co  Co7  1  0.00000000  0.00000000  0.84086300  1
  Co  Co8  1  0.50000000  0.50000000  0.70308700  1
  Co  Co9  1  0.00000000  0.00000000  0.29691300  1
  Co  Co10  1  0.00000000  0.50000000  0.98583400  1
  Co  Co11  1  0.50000000  0.00000000  0.01416600  1
  Co  Co12  1  0.50000000  0.33307700  0.99416400  1
  Co  Co13  1  0.50000000  0.66692300  0.99416400  1
  Co  Co14  1  0.00000000  0.16692300  0.00583600  1
  Co  Co15  1  0.00000000  0.83307700  0.00583600  1
  Co  Co16  1  0.50000000  0.29669500  0.43106600  1
  Co  Co17  1  0.50000000  0.70330500  0.43106600  1
  Co  Co18  1  0.00000000  0.20330500  0.56893400  1
  Co  Co19  1  0.00000000  0.79669500  0.56893400  1
  Co  Co20  1  0.50000000  0.87952600  0.70882800  1
  Co  Co21  1  0.50000000  0.12047400  0.70882800  1
  Co  Co22  1  0.00000000  0.62047400  0.29117200  1
  Co  Co23  1  0.00000000  0.37952600  0.29117200  1
  P  P24  1  0.50000000  0.50000000  0.88265800  1
  P  P25  1  0.00000000  0.00000000  0.11734200  1
  P  P26  1  0.50000000  0.50000000  0.34395100  1
  P  P27  1  0.00000000  0.00000000  0.65604900  1
  P  P28  1  0.50000000  0.31003000  0.61611500  1
  P  P29  1  0.50000000  0.68997000  0.61611500  1
  P  P30  1  0.00000000  0.18997000  0.38388500  1
  P  P31  1  0.00000000  0.81003000  0.38388500  1
  P  P32  1  0.50000000  0.84851500  0.89331400  1
  P  P33  1  0.50000000  0.15148500  0.89331400  1
  P  P34  1  0.00000000  0.65148500  0.10668600  1
  P  P35  1  0.00000000  0.34851500  0.10668600  1
