# generated using pymatgen
data_InGaCoS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69316860
_cell_length_b   3.69316860
_cell_length_c   12.31148400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InGaCoS4
_chemical_formula_sum   'In1 Ga1 Co1 S4'
_cell_volume   145.42506226
_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
  In  In0  1  0.00000000  0.00000000  0.77952100  1.0
  Ga  Ga1  1  0.66666700  0.33333300  0.22173600  1.0
  Co  Co2  1  0.33333300  0.66666700  0.49059900  1.0
  S  S3  1  0.66666700  0.33333300  0.88501900  1.0
  S  S4  1  0.00000000  0.00000000  0.13870200  1.0
  S  S5  1  0.66666700  0.33333300  0.40616700  1.0
  S  S6  1  0.00000000  0.00000000  0.57825600  1.0