# generated using pymatgen
data_PmRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88318617
_cell_length_b   5.88318617
_cell_length_c   4.59005572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmRh3
_chemical_formula_sum   'Pm2 Rh6'
_cell_volume   137.58584629
_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  0.33333300  0.66666700  0.75000000  1.0
  Pm  Pm1  1  0.66666700  0.33333300  0.25000000  1.0
  Rh  Rh2  1  0.15330982  0.30661964  0.25000000  1.0
  Rh  Rh3  1  0.69338036  0.84669018  0.25000000  1.0
  Rh  Rh4  1  0.15330982  0.84669018  0.25000000  1.0
  Rh  Rh5  1  0.84669018  0.69338036  0.75000000  1.0
  Rh  Rh6  1  0.30661964  0.15330982  0.75000000  1.0
  Rh  Rh7  1  0.84669018  0.15330982  0.75000000  1.0