# generated using pymatgen
data_ZnGaCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35762686
_cell_length_b   9.35762686
_cell_length_c   9.35762686
_cell_angle_alpha   120.51298846
_cell_angle_beta   118.23208533
_cell_angle_gamma   91.10141362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGaCu2
_chemical_formula_sum   'Zn1 Ga1 Cu2'
_cell_volume   584.50018588
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.25350300  0.00000000  0.25350300  1.0
  Cu  Cu3  1  0.74649700  0.00000000  0.74649700  1.0