# generated using pymatgen
data_Cd2GaCuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66643046
_cell_length_b   7.66643046
_cell_length_c   6.89566667
_cell_angle_alpha   63.76694971
_cell_angle_beta   63.76694971
_cell_angle_gamma   30.08455757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2GaCuS4
_chemical_formula_sum   'Cd2 Ga1 Cu1 S4'
_cell_volume   180.63132250
_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
  Cd  Cd0  1  0.00475800  0.00475800  0.33891700  1.0
  Cd  Cd1  1  0.50135300  0.50135300  0.82451600  1.0
  Ga  Ga2  1  0.24816700  0.24816700  0.40678700  1.0
  Cu  Cu3  1  0.74921700  0.74921700  0.92450700  1.0
  S  S4  1  0.92490200  0.92490200  0.74312500  1.0
  S  S5  1  0.42499400  0.42499400  0.24104000  1.0
  S  S6  1  0.19751800  0.19751800  0.13430600  1.0
  S  S7  1  0.69930600  0.69930600  0.63680300  1.0