# generated using pymatgen
data_GaCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94036863
_cell_length_b   4.94036863
_cell_length_c   4.94036863
_cell_angle_alpha   130.01709546
_cell_angle_beta   116.80573331
_cell_angle_gamma   84.60721175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCu2
_chemical_formula_sum   'Ga2 Cu4'
_cell_volume   78.96268712
_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  0.24404400  0.49404400  0.75000000  1.0
  Ga  Ga1  1  0.75595600  0.50595600  0.25000000  1.0
  Cu  Cu2  1  0.33740600  0.83420600  0.50320000  1.0
  Cu  Cu3  1  0.66259400  0.16579400  0.49680000  1.0
  Cu  Cu4  1  0.16899500  0.16579400  0.00320000  1.0
  Cu  Cu5  1  0.83100500  0.83420600  0.99680000  1.0