# generated using pymatgen
data_Ga2TeS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14449397
_cell_length_b   7.14449441
_cell_length_c   7.17648632
_cell_angle_alpha   119.85264048
_cell_angle_beta   119.85264107
_cell_angle_gamma   90.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2TeS2
_chemical_formula_sum   'Ga4 Te2 S4'
_cell_volume   260.17349024
_cell_formula_units_Z   2
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
  Ga  Ga0  1  0.88263812  0.16064776  0.32129553  1.0
  Ga  Ga1  1  0.41064776  0.18865641  0.82129553  1.0
  Ga  Ga2  1  0.43865641  0.16064776  0.32129553  1.0
  Ga  Ga3  1  0.41064776  0.63263812  0.82129553  1.0
  Te  Te4  1  0.25145073  0.75145073  0.50290146  1.0
  Te  Te5  1  0.00145073  0.00145073  0.00290146  1.0
  S  S6  1  0.63442737  0.37376144  0.26885474  1.0
  S  S7  1  0.14509330  0.38442737  0.76885474  1.0
  S  S8  1  0.62376144  0.38442737  0.76885474  1.0
  S  S9  1  0.63442737  0.89509330  0.26885474  1.0