# generated using pymatgen
data_CrP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00547892
_cell_length_b   4.33122771
_cell_length_c   6.35083295
_cell_angle_alpha   80.19021250
_cell_angle_beta   76.31283480
_cell_angle_gamma   69.69886304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrP2
_chemical_formula_sum   'Cr2 P4'
_cell_volume   74.97981948
_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  0.84209247  0.61097602  0.70483904  1.0
  Cr  Cr1  1  0.15790753  0.38902398  0.29516096  1.0
  P  P2  1  0.14450105  0.73991614  0.97108376  1.0
  P  P3  1  0.85549895  0.26008386  0.02891624  1.0
  P  P4  1  0.39864935  0.79896290  0.40373840  1.0
  P  P5  1  0.60135065  0.20103710  0.59626160  1.0