# generated using pymatgen
data_Tb2Ho2GeS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87318895
_cell_length_b   6.87318871
_cell_length_c   6.87318964
_cell_angle_alpha   131.89659979
_cell_angle_beta   131.89659707
_cell_angle_gamma   70.39238756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho2GeS3
_chemical_formula_sum   'Tb2 Ho2 Ge1 S3'
_cell_volume   176.29465097
_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  0.24916939  0.24916939  1.00000000  1.0
  Tb  Tb1  1  0.75083061  0.75083061  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.50000000  1.0
  Ho  Ho3  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.50000000  0.50000000  0.00000000  1.0
  S  S6  1  0.75000000  0.25000000  0.50000000  1.0
  S  S7  1  0.25000000  0.75000000  0.50000000  1.0