# generated using pymatgen
data_TbDy3GaS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88539459
_cell_length_b   6.88539562
_cell_length_c   6.88539477
_cell_angle_alpha   131.92655686
_cell_angle_beta   131.92656615
_cell_angle_gamma   70.34503798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3GaS3
_chemical_formula_sum   'Tb1 Dy3 Ga1 S3'
_cell_volume   177.07950435
_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  0.25122603  0.25122603  1.00000000  1.0
  Dy  Dy1  1  0.74879713  0.74879713  0.00000000  1.0
  Dy  Dy2  1  0.49996753  0.99996653  0.50000100  1.0
  Dy  Dy3  1  0.99996653  0.49996753  0.50000100  1.0
  Ga  Ga4  1  0.99953056  0.99953056  0.00000000  1.0
  S  S5  1  0.50092104  0.50092104  1.00000000  1.0
  S  S6  1  0.74979759  0.24979659  0.50000100  1.0
  S  S7  1  0.24979659  0.74979759  0.50000100  1.0