# generated using pymatgen
data_ZrSbRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.71191053
_cell_length_b   10.71191053
_cell_length_c   10.71191053
_cell_angle_alpha   127.46871020
_cell_angle_beta   117.52965024
_cell_angle_gamma   85.95524599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSbRu2
_chemical_formula_sum   'Zr1 Sb1 Ru2'
_cell_volume   825.43890505
_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
  Sb  Sb1  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru2  1  0.00000000  0.23577100  0.23577100  1.0
  Ru  Ru3  1  0.00000000  0.76422900  0.76422900  1.0