# generated using pymatgen
data_ZrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42818299
_cell_length_b   4.29947311
_cell_length_c   9.97010182
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.89965045
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrRh
_chemical_formula_sum   'Zr4 Rh4'
_cell_volume   144.76504822
_cell_formula_units_Z   4
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  0.43828554  0.75000000  0.87657208  1.0
  Zr  Zr1  1  0.30499308  0.25000000  0.60998616  1.0
  Zr  Zr2  1  0.69500692  0.75000000  0.39001384  1.0
  Zr  Zr3  1  0.56171446  0.25000000  0.12342792  1.0
  Rh  Rh4  1  0.05643680  0.75000000  0.11287161  1.0
  Rh  Rh5  1  0.94356320  0.25000000  0.88712839  1.0
  Rh  Rh6  1  0.16802842  0.25000000  0.33605584  1.0
  Rh  Rh7  1  0.83197158  0.75000000  0.66394416  1.0