# generated using pymatgen
data_Zr(GaCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46775253
_cell_length_b   6.46775184
_cell_length_c   6.46775194
_cell_angle_alpha   133.37008895
_cell_angle_beta   100.28106870
_cell_angle_gamma   97.74791185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(GaCu)6
_chemical_formula_sum   'Zr1 Ga6 Cu6'
_cell_volume   180.55687923
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.34592786  1.00000000  0.34592786  1.0
  Ga  Ga2  1  0.65407214  0.00000000  0.65407214  1.0
  Ga  Ga3  1  0.65817437  0.65817437  0.00000000  1.0
  Ga  Ga4  1  0.34182563  0.34182563  1.00000000  1.0
  Ga  Ga5  1  0.17171839  0.67171839  0.50000000  1.0
  Ga  Ga6  1  0.82828161  0.32828161  0.50000000  1.0
  Cu  Cu7  1  0.75724686  0.50000000  0.25724686  1.0
  Cu  Cu8  1  0.24275314  0.50000000  0.74275314  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu11  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu12  1  0.50000000  0.50000000  0.50000000  1.0