# generated using pymatgen
data_Zr2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39606627
_cell_length_b   5.39351850
_cell_length_c   5.39606612
_cell_angle_alpha   105.96458748
_cell_angle_beta   106.23017556
_cell_angle_gamma   116.47455873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Rh
_chemical_formula_sum   'Zr4 Rh2'
_cell_volume   119.49474130
_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  0.16790017  0.33200073  0.49978563  1.0
  Zr  Zr1  1  0.83209983  0.66799927  0.50021437  1.0
  Zr  Zr2  1  0.33221409  0.83200073  0.16409856  1.0
  Zr  Zr3  1  0.66778591  0.16799927  0.83590144  1.0
  Rh  Rh4  1  0.24989615  0.25000000  0.99989615  1.0
  Rh  Rh5  1  0.75010385  0.75000000  0.00010385  1.0