# generated using pymatgen
data_Tb4GeAsS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00400518
_cell_length_b   7.00400614
_cell_length_c   7.00400573
_cell_angle_alpha   131.88259064
_cell_angle_beta   131.88260304
_cell_angle_gamma   70.41451844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4GeAsS2
_chemical_formula_sum   'Tb4 Ge1 As1 S2'
_cell_volume   186.63036784
_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  0.75122216  0.75122216  0.00000000  1.0
  Tb  Tb1  1  0.24877884  0.24877884  1.00000000  1.0
  Tb  Tb2  1  0.99965630  0.49965630  0.50000000  1.0
  Tb  Tb3  1  0.50034370  0.00034370  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.25000000  0.75000000  0.50000000  1.0
  S  S6  1  0.50000000  0.50000000  0.00000000  1.0
  S  S7  1  0.75000000  0.25000000  0.50000000  1.0