# generated using pymatgen
data_Ga2CoS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45268107
_cell_length_b   6.45268107
_cell_length_c   6.45268107
_cell_angle_alpha   131.58264408
_cell_angle_beta   131.58264408
_cell_angle_gamma   70.88899931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2CoS4
_chemical_formula_sum   'Ga2 Co1 S4'
_cell_volume   147.21894442
_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
  Ga  Ga0  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  S  S3  1  0.11366000  0.62133700  0.98852900  1.0
  S  S4  1  0.87486900  0.88634000  0.50767700  1.0
  S  S5  1  0.37866300  0.36719200  0.49232300  1.0
  S  S6  1  0.63280800  0.12513100  0.01147100  1.0