# generated using pymatgen
data_Ti2Co12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86582801
_cell_length_b   8.86582801
_cell_length_c   3.50381566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Co12P7
_chemical_formula_sum   'Ti2 Co12 P7'
_cell_volume   238.51213788
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.00000000  1
  Ti  Ti1  1  0.33333300  0.66666700  0.50000000  1
  Co  Co2  1  0.10556300  0.39770400  0.00000000  1
  Co  Co3  1  0.60229600  0.70785900  0.00000000  1
  Co  Co4  1  0.29214100  0.89443700  0.00000000  1
  Co  Co5  1  0.05379600  0.77353700  0.50000000  1
  Co  Co6  1  0.22646300  0.28025900  0.50000000  1
  Co  Co7  1  0.71974100  0.94620400  0.50000000  1
  Co  Co8  1  0.82842900  0.61228400  0.00000000  1
  Co  Co9  1  0.38771600  0.21614500  0.00000000  1
  Co  Co10  1  0.78385500  0.17157100  0.00000000  1
  Co  Co11  1  0.89178800  0.42726700  0.50000000  1
  Co  Co12  1  0.57273300  0.46452100  0.50000000  1
  Co  Co13  1  0.53547900  0.10821200  0.50000000  1
  P  P14  1  0.78906800  0.74424300  0.50000000  1
  P  P15  1  0.25575700  0.04482500  0.50000000  1
  P  P16  1  0.95517500  0.21093200  0.50000000  1
  P  P17  1  0.66666700  0.33333300  0.00000000  1
  P  P18  1  0.08102000  0.62532500  0.00000000  1
  P  P19  1  0.37467500  0.45569500  0.00000000  1
  P  P20  1  0.54430500  0.91898000  0.00000000  1
