# generated using pymatgen
data_Cs2Mn3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63345652
_cell_length_b   10.67571537
_cell_length_c   10.67571404
_cell_angle_alpha   75.26905549
_cell_angle_beta   71.86406479
_cell_angle_gamma   71.86406123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Mn3Te4
_chemical_formula_sum   'Cs4 Mn6 Te8'
_cell_volume   672.32113639
_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  0.23403988  0.12230151  0.87761079  1.0
  Cs  Cs1  1  0.73404429  0.37761887  0.62229626  1.0
  Cs  Cs2  1  0.26596012  0.62238921  0.37769849  1.0
  Cs  Cs3  1  0.76595571  0.87770374  0.12238113  1.0
  Mn  Mn4  1  0.25000000  0.51361706  0.98638294  1.0
  Mn  Mn5  1  0.25000000  0.98604930  0.51395070  1.0
  Mn  Mn6  1  0.75000000  0.48637048  0.01362952  1.0
  Mn  Mn7  1  0.75000000  0.75009690  0.74990310  1.0
  Mn  Mn8  1  0.25000000  0.24991668  0.25008332  1.0
  Mn  Mn9  1  0.75000000  0.01396036  0.48603964  1.0
  Te  Te10  1  0.37735126  0.22126302  0.48205254  1.0
  Te  Te11  1  0.58094468  0.27878792  0.01776606  1.0
  Te  Te12  1  0.12264874  0.01794746  0.27873698  1.0
  Te  Te13  1  0.91905532  0.48223394  0.22121208  1.0
  Te  Te14  1  0.62266512  0.77872571  0.51794022  1.0
  Te  Te15  1  0.41909435  0.72115884  0.98219975  1.0
  Te  Te16  1  0.87733488  0.98205978  0.72127429  1.0
  Te  Te17  1  0.08090565  0.51780025  0.77884116  1.0