# generated using pymatgen
data_GaCuCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41123001
_cell_length_b   5.41123001
_cell_length_c   10.15411543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCuCl4
_chemical_formula_sum   'Ga2 Cu2 Cl8'
_cell_volume   297.32681934
_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  -0.00000000  0.50000000  0.75000000  1.0
  Ga  Ga1  1  0.50000000  -0.00000000  0.25000000  1.0
  Cu  Cu2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cl  Cl4  1  0.76253192  0.73364305  0.62623738  1.0
  Cl  Cl5  1  0.73364305  0.23746808  0.37376262  1.0
  Cl  Cl6  1  0.26635695  0.76253192  0.37376262  1.0
  Cl  Cl7  1  0.76253192  0.26635695  0.87376262  1.0
  Cl  Cl8  1  0.23746808  0.73364305  0.87376262  1.0
  Cl  Cl9  1  0.23746808  0.26635695  0.62623738  1.0
  Cl  Cl10  1  0.26635695  0.23746808  0.12623738  1.0
  Cl  Cl11  1  0.73364305  0.76253192  0.12623738  1.0