# generated using pymatgen
data_Cr12BP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46244600
_cell_length_b   6.68693698
_cell_length_c   6.74908508
_cell_angle_alpha   85.43454322
_cell_angle_beta   108.94953748
_cell_angle_gamma   108.90029558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr12BP3
_chemical_formula_sum   'Cr12 B1 P3'
_cell_volume   180.13518965
_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
  Cr  Cr0  1  0.06349500  0.02992600  0.60337100  1.0
  Cr  Cr1  1  0.39696500  0.94795900  0.39670100  1.0
  Cr  Cr2  1  0.98529400  0.38483900  0.05661600  1.0
  Cr  Cr3  1  0.54757900  0.61806700  0.93908700  1.0
  Cr  Cr4  1  0.67283900  0.01499600  0.81669700  1.0
  Cr  Cr5  1  0.83337800  0.97652200  0.17143600  1.0
  Cr  Cr6  1  0.33485700  0.17396600  0.02159300  1.0
  Cr  Cr7  1  0.14227500  0.81553300  0.96169400  1.0
  Cr  Cr8  1  0.65250000  0.67660700  0.62001900  1.0
  Cr  Cr9  1  0.35493200  0.33294300  0.38529900  1.0
  Cr  Cr10  1  0.03352700  0.40408100  0.67758800  1.0
  Cr  Cr11  1  0.97948300  0.62837200  0.34413400  1.0
  B  B12  1  0.22068100  0.75070200  0.66748000  1.0
  P  P13  1  0.78854400  0.24878800  0.34067800  1.0
  P  P14  1  0.53717400  0.32979800  0.75067700  1.0
  P  P15  1  0.45647800  0.66690000  0.24693000  1.0