# generated using pymatgen
data_CsMnP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88151700
_cell_length_b   3.88151700
_cell_length_c   11.65085600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMnP
_chemical_formula_sum   'Cs2 Mn2 P2'
_cell_volume   175.53382632
_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
  Cs  Cs0  1  0.00000000  0.50000000  0.70964700  1.0
  Cs  Cs1  1  0.50000000  0.00000000  0.29035300  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.00000000  0.50000000  0.10263200  1.0
  P  P5  1  0.50000000  0.00000000  0.89736800  1.0