# generated using pymatgen
data_Te2Rh2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62249146
_cell_length_b   6.67753472
_cell_length_c   9.52141647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Rh2Se
_chemical_formula_sum   'Te8 Rh8 Se4'
_cell_volume   421.05528512
_cell_formula_units_Z   4
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  0.60925341  0.89521339  0.15381954  1.0
  Te  Te1  1  0.89074659  0.39521339  0.34618046  1.0
  Te  Te2  1  0.89074659  0.10478661  0.65381954  1.0
  Te  Te3  1  0.60925341  0.60478661  0.84618046  1.0
  Te  Te4  1  0.39074659  0.10478661  0.84618046  1.0
  Te  Te5  1  0.10925341  0.60478661  0.65381954  1.0
  Te  Te6  1  0.10925341  0.89521339  0.34618046  1.0
  Te  Te7  1  0.39074659  0.39521339  0.15381954  1.0
  Rh  Rh8  1  0.75438384  0.52931879  0.10256389  1.0
  Rh  Rh9  1  0.74561616  0.02931879  0.39743611  1.0
  Rh  Rh10  1  0.74561616  0.47068121  0.60256389  1.0
  Rh  Rh11  1  0.75438384  0.97068121  0.89743611  1.0
  Rh  Rh12  1  0.24561616  0.47068121  0.89743611  1.0
  Rh  Rh13  1  0.25438384  0.97068121  0.60256389  1.0
  Rh  Rh14  1  0.25438384  0.52931879  0.39743611  1.0
  Rh  Rh15  1  0.24561616  0.02931879  0.10256389  1.0
  Se  Se16  1  0.04284743  0.75000000  0.00000000  1.0
  Se  Se17  1  0.45715257  0.25000000  0.50000000  1.0
  Se  Se18  1  0.95715257  0.25000000  0.00000000  1.0
  Se  Se19  1  0.54284743  0.75000000  0.50000000  1.0