# generated using pymatgen
data_GaS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59114487
_cell_length_b   3.59114519
_cell_length_c   15.98161982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaS
_chemical_formula_sum   'Ga4 S4'
_cell_volume   178.49139667
_cell_formula_units_Z   4
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  0.00000000  0.00000000  0.17351214  1.0
  Ga  Ga1  1  0.00000000  -0.00000000  0.67351214  1.0
  Ga  Ga2  1  -0.00000000  0.00000000  0.32648786  1.0
  Ga  Ga3  1  0.00000000  -0.00000000  0.82648786  1.0
  S  S4  1  0.66666700  0.33333300  0.10660100  1.0
  S  S5  1  0.33333300  0.66666700  0.60660100  1.0
  S  S6  1  0.66666700  0.33333300  0.39339900  1.0
  S  S7  1  0.33333300  0.66666700  0.89339900  1.0