# generated using pymatgen
data_ZrGaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.59638177
_cell_length_b   10.59638177
_cell_length_c   10.59638177
_cell_angle_alpha   126.97212547
_cell_angle_beta   117.81911188
_cell_angle_gamma   86.09467041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGaRu2
_chemical_formula_sum   'Zr1 Ga1 Ru2'
_cell_volume   801.75725734
_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  0.50000000  0.50000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru2  1  0.00000000  0.26197000  0.26197000  1.0
  Ru  Ru3  1  0.00000000  0.73803000  0.73803000  1.0