# generated using pymatgen
data_CrP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18154285
_cell_length_b   3.00760474
_cell_length_c   7.09738534
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.45051060
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrP2
_chemical_formula_sum   'Cr4 P8'
_cell_volume   152.07686514
_cell_formula_units_Z   4
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  0.15725300  0.00000000  0.70468000  1
  Cr  Cr1  1  0.84274700  0.00000000  0.29532000  1
  Cr  Cr2  1  0.65725300  0.50000000  0.70468000  1
  Cr  Cr3  1  0.34274700  0.50000000  0.29532000  1
  P  P4  1  0.35562500  0.50000000  0.97136500  1
  P  P5  1  0.64437500  0.50000000  0.02863500  1
  P  P6  1  0.10143400  0.50000000  0.40086300  1
  P  P7  1  0.89856600  0.50000000  0.59913700  1
  P  P8  1  0.85562500  0.00000000  0.97136500  1
  P  P9  1  0.14437500  0.00000000  0.02863500  1
  P  P10  1  0.60143400  0.00000000  0.40086300  1
  P  P11  1  0.39856600  0.00000000  0.59913700  1
