# generated using pymatgen
data_Tb(Ho3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73617760
_cell_length_b   7.72824760
_cell_length_c   7.73617760
_cell_angle_alpha   119.96609492
_cell_angle_beta   89.96501509
_cell_angle_gamma   119.96609492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Ho3S4)2
_chemical_formula_sum   'Tb1 Ho6 S8'
_cell_volume   327.48790279
_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  0.75000481  0.00000000  0.24999619  1.0
  Ho  Ho1  1  0.24999813  0.99999154  0.24997874  1.0
  Ho  Ho2  1  0.24999813  0.49998533  0.24997874  1.0
  Ho  Ho3  1  0.25001045  0.50000100  0.74999255  1.0
  Ho  Ho4  1  0.24996620  0.00000000  0.75003480  1.0
  Ho  Ho5  1  0.75002126  0.00000846  0.75000187  1.0
  Ho  Ho6  1  0.75002126  0.50001367  0.75000187  1.0
  S  S7  1  0.00128974  0.00000000  0.99871026  1.0
  S  S8  1  0.49871009  0.00000000  0.50128991  1.0
  S  S9  1  0.00075523  0.99915626  0.50076605  1.0
  S  S10  1  0.00075523  0.50236502  0.50076605  1.0
  S  S11  1  0.50045104  0.50000100  0.49955196  1.0
  S  S12  1  0.99955254  0.50000100  0.00044946  1.0
  S  S13  1  0.49923495  0.49763698  0.99924477  1.0
  S  S14  1  0.49923495  0.00084274  0.99924477  1.0