# generated using pymatgen
data_Zr3Ga3Cu2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08867986
_cell_length_b   7.08867982
_cell_length_c   3.41032326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga3Cu2Ru
_chemical_formula_sum   'Zr3 Ga3 Cu2 Ru1'
_cell_volume   148.40784600
_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  0.39091250  0.99172884  0.50000000  1.0
  Zr  Zr1  1  0.00827116  0.39918466  0.50000000  1.0
  Zr  Zr2  1  0.60081534  0.60908750  0.50000000  1.0
  Ga  Ga3  1  0.74134285  0.00875531  0.00000000  1.0
  Ga  Ga4  1  0.99124469  0.73258554  0.00000000  1.0
  Ga  Ga5  1  0.26741446  0.25865715  0.00000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.00000000  1.0