# generated using pymatgen
data_CsCrNiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84433153
_cell_length_b   7.84433170
_cell_length_c   7.84433249
_cell_angle_alpha   151.67118140
_cell_angle_beta   151.67118107
_cell_angle_gamma   40.49368170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCrNiP2
_chemical_formula_sum   'Cs1 Cr1 Ni1 P2'
_cell_volume   108.47117047
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.33274721  0.33274721  1.00000000  1.0
  P  P4  1  0.66725279  0.66725279  0.00000000  1.0