# generated using pymatgen
data_CsMnNiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74525318
_cell_length_b   7.74525311
_cell_length_c   7.74525264
_cell_angle_alpha   150.88169908
_cell_angle_beta   150.88169888
_cell_angle_gamma   41.64868393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMnNiP2
_chemical_formula_sum   'Cs1 Mn1 Ni1 P2'
_cell_volume   109.77072662
_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
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.66866713  0.66866713  1.00000000  1.0
  P  P4  1  0.33133287  0.33133287  0.00000000  1.0