# generated using pymatgen
data_Cs2Mn(PSe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.28770400
_cell_length_b   6.53897800
_cell_length_c   10.22183957
_cell_angle_alpha   53.51074523
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Mn(PSe3)2
_chemical_formula_sum   'Cs4 Mn2 P4 Se12'
_cell_volume   714.04874588
_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  0.67042400  0.22272300  0.52408500  1.0
  Cs  Cs1  1  0.17042400  0.77727700  0.97591500  1.0
  Cs  Cs2  1  0.32957600  0.77727700  0.47591500  1.0
  Cs  Cs3  1  0.82957600  0.22272300  0.02408500  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1.0
  P  P6  1  0.03906600  0.16021800  0.38356600  1.0
  P  P7  1  0.53906600  0.83978200  0.11643400  1.0
  P  P8  1  0.96093400  0.83978200  0.61643400  1.0
  P  P9  1  0.46093400  0.16021800  0.88356600  1.0
  Se  Se10  1  0.16683900  0.27649100  0.46437500  1.0
  Se  Se11  1  0.66683900  0.72350900  0.03562500  1.0
  Se  Se12  1  0.83316100  0.72350900  0.53562500  1.0
  Se  Se13  1  0.33316100  0.27649100  0.96437500  1.0
  Se  Se14  1  0.92726400  0.47413900  0.25894400  1.0
  Se  Se15  1  0.42726400  0.52586100  0.24105600  1.0
  Se  Se16  1  0.07273600  0.52586100  0.74105600  1.0
  Se  Se17  1  0.57273600  0.47413900  0.75894400  1.0
  Se  Se18  1  0.07757400  0.98598800  0.26103600  1.0
  Se  Se19  1  0.57757400  0.01401200  0.23896400  1.0
  Se  Se20  1  0.92242600  0.01401200  0.73896400  1.0
  Se  Se21  1  0.42242600  0.98598800  0.76103600  1.0