# generated using pymatgen
data_Tb2Y2BS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75962218
_cell_length_b   6.75962214
_cell_length_c   6.75962253
_cell_angle_alpha   131.97967630
_cell_angle_beta   131.97967185
_cell_angle_gamma   70.26112759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y2BS3
_chemical_formula_sum   'Tb2 Y2 B1 S3'
_cell_volume   167.28989553
_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  0.23371265  0.23371265  0.00000000  1.0
  Tb  Tb1  1  0.76628735  0.76628735  1.00000000  1.0
  Y  Y2  1  0.50000000  0.00000000  0.50000000  1.0
  Y  Y3  1  0.00000000  0.50000000  0.50000000  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.75000000  0.25000000  0.50000000  1.0
  S  S6  1  0.25000000  0.75000000  0.50000000  1.0
  S  S7  1  0.50000000  0.50000000  0.00000000  1.0