# generated using pymatgen
data_ZrInRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56561670
_cell_length_b   4.56561647
_cell_length_c   4.56561711
_cell_angle_alpha   59.99999540
_cell_angle_beta   59.99999702
_cell_angle_gamma   59.99999231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrInRuRh
_chemical_formula_sum   'Zr1 In1 Ru1 Rh1'
_cell_volume   67.29507993
_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  0.50000000  0.50000000  0.50000000  1.0
  In  In1  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru2  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh3  1  0.25000000  0.25000000  0.25000000  1.0