# generated using pymatgen
data_Cr5B2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54731000
_cell_length_b   5.54731000
_cell_length_c   6.47824190
_cell_angle_alpha   115.35016987
_cell_angle_beta   115.35016987
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr5B2P
_chemical_formula_sum   'Cr10 B4 P2'
_cell_volume   158.65469637
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.02985700  0.52985700  0.72234100  1.0
  Cr  Cr3  1  0.69248400  0.19248400  0.72234100  1.0
  Cr  Cr4  1  0.19248400  0.02985700  0.72234100  1.0
  Cr  Cr5  1  0.52985700  0.69248400  0.72234100  1.0
  Cr  Cr6  1  0.97014300  0.47014300  0.27765900  1.0
  Cr  Cr7  1  0.30751600  0.80751600  0.27765900  1.0
  Cr  Cr8  1  0.80751600  0.97014300  0.27765900  1.0
  Cr  Cr9  1  0.47014300  0.30751600  0.27765900  1.0
  B  B10  1  0.38178500  0.88178500  0.00000000  1.0
  B  B11  1  0.61821500  0.11821500  0.00000000  1.0
  B  B12  1  0.11821500  0.38178500  0.00000000  1.0
  B  B13  1  0.88178500  0.61821500  0.00000000  1.0
  P  P14  1  0.25000000  0.25000000  0.50000000  1.0
  P  P15  1  0.75000000  0.75000000  0.50000000  1.0