# generated using pymatgen
data_GaCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15739309
_cell_length_b   5.15739216
_cell_length_c   4.20124485
_cell_angle_alpha   89.99999977
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99813626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCu3
_chemical_formula_sum   'Ga2 Cu6'
_cell_volume   96.77811763
_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  0.33333389  0.66666766  0.74999985  1.0
  Ga  Ga1  1  0.66666682  0.33333328  0.24999930  1.0
  Cu  Cu2  1  0.16539095  0.33077866  0.24999902  1.0
  Cu  Cu3  1  0.66921964  0.83460820  0.24999915  1.0
  Cu  Cu4  1  0.16538632  0.83461358  0.24999907  1.0
  Cu  Cu5  1  0.83460745  0.66922147  0.74999994  1.0
  Cu  Cu6  1  0.33078037  0.16539270  0.74999981  1.0
  Cu  Cu7  1  0.83461456  0.16538744  0.74999986  1.0