# generated using pymatgen
data_Zn2Ga2S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.40965359
_cell_length_b   15.40965359
_cell_length_c   15.40965436
_cell_angle_alpha   13.96360730
_cell_angle_beta   13.96360730
_cell_angle_gamma   13.96360838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Ga2S5
_chemical_formula_sum   'Zn2 Ga2 S5'
_cell_volume   185.43343006
_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
  Zn  Zn0  1  0.68936800  0.68936800  0.68936800  1.0
  Zn  Zn1  1  0.51717800  0.51717800  0.51717800  1.0
  Ga  Ga2  1  0.10465500  0.10465500  0.10465500  1.0
  Ga  Ga3  1  0.92167600  0.92167600  0.92167600  1.0
  S  S4  1  0.00654200  0.00654200  0.00654200  1.0
  S  S5  1  0.46821600  0.46821600  0.46821600  1.0
  S  S6  1  0.60769600  0.60769600  0.60769600  1.0
  S  S7  1  0.74528600  0.74528600  0.74528600  1.0
  S  S8  1  0.87138200  0.87138200  0.87138200  1.0