# generated using pymatgen
data_GaCu3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43068120
_cell_length_b   6.43068093
_cell_length_c   6.43068077
_cell_angle_alpha   132.16385712
_cell_angle_beta   132.16386008
_cell_angle_gamma   69.97035102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCu3S4
_chemical_formula_sum   'Ga1 Cu3 S4'
_cell_volume   143.25363334
_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  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.62358899  0.62897876  0.50009345  1.0
  S  S5  1  0.12888532  0.12349554  0.49990655  1.0
  S  S6  1  0.87650446  0.37641101  0.00538878  1.0
  S  S7  1  0.37102124  0.87111468  0.99461122  1.0