# generated using pymatgen
data_ZrGaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24857606
_cell_length_b   4.24602900
_cell_length_c   6.55977211
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98134582
_cell_angle_gamma   60.01983744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGaCu
_chemical_formula_sum   'Zr2 Ga2 Cu2'
_cell_volume   102.50203451
_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
  Zr  Zr0  1  0.99979000  0.00010500  0.77115000  1.0
  Zr  Zr1  1  0.00021000  0.99989500  0.22885000  1.0
  Ga  Ga2  1  0.66644000  0.66678000  0.45898400  1.0
  Ga  Ga3  1  0.33356000  0.33322000  0.54101600  1.0
  Cu  Cu4  1  0.33342000  0.33329000  0.97455000  1.0
  Cu  Cu5  1  0.66658000  0.66671000  0.02545000  1.0