# generated using pymatgen
data_Tb3Ho(AsS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95632402
_cell_length_b   6.95632342
_cell_length_c   6.95632322
_cell_angle_alpha   131.83820579
_cell_angle_beta   131.76771848
_cell_angle_gamma   70.54041591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho(AsS)2
_chemical_formula_sum   'Tb3 Ho1 As2 S2'
_cell_volume   183.27178520
_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
  Tb  Tb0  1  0.74996840  0.74996840  0.00000000  1.0
  Tb  Tb1  1  0.25014314  0.25014314  1.00000000  1.0
  Tb  Tb2  1  0.00026448  0.50026448  0.50000000  1.0
  Ho  Ho3  1  0.49961469  0.99961469  0.50000000  1.0
  As  As4  1  0.50019579  0.50019579  1.00000000  1.0
  As  As5  1  0.25133710  0.75133710  0.50000000  1.0
  S  S6  1  0.00014520  0.00014520  1.00000000  1.0
  S  S7  1  0.74833120  0.24833120  0.50000000  1.0