# generated using pymatgen
data_Zr2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62356714
_cell_length_b   4.62357511
_cell_length_c   4.62358236
_cell_angle_alpha   59.99987550
_cell_angle_beta   59.99995341
_cell_angle_gamma   59.99988071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2OsRu
_chemical_formula_sum   'Zr2 Os1 Ru1'
_cell_volume   69.89043324
_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  0.00000100  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os2  1  0.25000000  0.25000000  0.25000000  1.0
  Ru  Ru3  1  0.75000000  0.75000000  0.75000000  1.0