# generated using pymatgen
data_Pm(GeRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98291406
_cell_length_b   5.98291452
_cell_length_c   5.98291470
_cell_angle_alpha   139.48697477
_cell_angle_beta   139.48697485
_cell_angle_gamma   58.63308384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm(GeRh)2
_chemical_formula_sum   'Pm1 Ge2 Rh2'
_cell_volume   89.53493807
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.37594062  0.37594062  1.00000000  1.0
  Ge  Ge2  1  0.62405838  0.62405838  0.00000000  1.0
  Rh  Rh3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0