# generated using pymatgen
data_Ga2CoS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29198729
_cell_length_b   5.29198729
_cell_length_c   10.51370921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2CoS4
_chemical_formula_sum   'Ga4 Co2 S8'
_cell_volume   294.43778772
_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  0.50000000  0.50000000  0.00000000  1
  Ga  Ga1  1  0.50000000  0.00000000  0.25000000  1
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1
  Ga  Ga3  1  0.00000000  0.50000000  0.75000000  1
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1
  S  S6  1  0.24810300  0.74042600  0.37323400  1
  S  S7  1  0.75957400  0.74810300  0.12676600  1
  S  S8  1  0.24042600  0.25189700  0.12676600  1
  S  S9  1  0.75189700  0.25957400  0.37323400  1
  S  S10  1  0.74810300  0.24042600  0.87323400  1
  S  S11  1  0.25957400  0.24810300  0.62676600  1
  S  S12  1  0.74042600  0.75189700  0.62676600  1
  S  S13  1  0.25189700  0.75957400  0.87323400  1
