# generated using pymatgen
data_Cs(MnP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15400402
_cell_length_b   4.15400388
_cell_length_c   7.63303844
_cell_angle_alpha   105.78968892
_cell_angle_beta   105.78967874
_cell_angle_gamma   89.99999797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(MnP)2
_chemical_formula_sum   'Cs1 Mn2 P2'
_cell_volume   121.57087387
_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
  Mn  Mn2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.66998739  0.66998739  0.33997278  1.0
  P  P4  1  0.33001261  0.33001261  0.66002722  1.0