# generated using pymatgen
data_Zr2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.50854729
_cell_length_b   10.50854729
_cell_length_c   10.50854729
_cell_angle_alpha   128.34304996
_cell_angle_beta   117.22142794
_cell_angle_gamma   85.53793463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2RuRh
_chemical_formula_sum   'Zr2 Ru1 Rh1'
_cell_volume   773.25143539
_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  0.24581500  0.24581500  1.0
  Zr  Zr1  1  0.00000000  0.75418500  0.75418500  1.0
  Ru  Ru2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.50000000  1.0