# generated using pymatgen
data_Te4Rh3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27357912
_cell_length_b   6.27357943
_cell_length_c   6.27357904
_cell_angle_alpha   90.78821929
_cell_angle_beta   90.78822487
_cell_angle_gamma   90.78822298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te4Rh3Se4
_chemical_formula_sum   'Te4 Rh3 Se4'
_cell_volume   246.84350601
_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
  Te  Te0  1  0.37522645  0.87910980  0.11800443  1.0
  Te  Te1  1  0.11800443  0.37522645  0.87910980  1.0
  Te  Te2  1  0.87910980  0.11800443  0.37522645  1.0
  Te  Te3  1  0.62678962  0.62678962  0.62678962  1.0
  Rh  Rh4  1  0.00507328  0.50364916  0.49805384  1.0
  Rh  Rh5  1  0.49805384  0.00507328  0.50364916  1.0
  Rh  Rh6  1  0.50364916  0.49805384  0.00507328  1.0
  Se  Se7  1  0.60990361  0.12554713  0.88154757  1.0
  Se  Se8  1  0.88154757  0.60990361  0.12554713  1.0
  Se  Se9  1  0.12554713  0.88154757  0.60990361  1.0
  Se  Se10  1  0.37709512  0.37709512  0.37709512  1.0