# generated using pymatgen
data_ZrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59098259
_cell_length_b   4.59077657
_cell_length_c   3.35126368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00600777
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrRh
_chemical_formula_sum   'Zr2 Rh2'
_cell_volume   70.63182043
_cell_formula_units_Z   2
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  0.24986541  0.25000000  0.50006990  1.0
  Zr  Zr1  1  0.75013459  0.75000000  0.49993010  1.0
  Rh  Rh2  1  0.25040053  0.75000000  0.00022778  1.0
  Rh  Rh3  1  0.74959947  0.25000000  0.99977222  1.0