# generated using pymatgen
data_ZrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47044155
_cell_length_b   5.26584998
_cell_length_c   6.15940958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrRh
_chemical_formula_sum   'Zr4 Rh4'
_cell_volume   144.99665632
_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  0.75000000  0.85851959  0.82305540  1.0
  Zr  Zr1  1  0.25000000  0.35851959  0.67694460  1.0
  Zr  Zr2  1  0.75000000  0.64148041  0.32305540  1.0
  Zr  Zr3  1  0.25000000  0.14148041  0.17694460  1.0
  Rh  Rh4  1  0.75000000  0.17003167  0.45401299  1.0
  Rh  Rh5  1  0.25000000  0.82996833  0.54598701  1.0
  Rh  Rh6  1  0.25000000  0.67003167  0.04598701  1.0
  Rh  Rh7  1  0.75000000  0.32996833  0.95401299  1.0