# generated using pymatgen
data_PmRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35945139
_cell_length_b   5.36013117
_cell_length_c   5.36209587
_cell_angle_alpha   60.01290328
_cell_angle_beta   60.01260219
_cell_angle_gamma   60.00384189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmRh2
_chemical_formula_sum   'Pm2 Rh4'
_cell_volume   108.94608553
_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
  Pm  Pm0  1  0.75002733  0.75000036  0.74992202  1.0
  Pm  Pm1  1  0.99997267  0.99999964  0.00007798  1.0
  Rh  Rh2  1  0.87500000  0.37500000  0.37500000  1.0
  Rh  Rh3  1  0.37500000  0.87500000  0.37500000  1.0
  Rh  Rh4  1  0.37500000  0.37500000  0.87500000  1.0
  Rh  Rh5  1  0.37500000  0.37500000  0.37500000  1.0