# generated using pymatgen
data_Pm2ZnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16117754
_cell_length_b   5.60794399
_cell_length_c   5.60766913
_cell_angle_alpha   59.99852198
_cell_angle_beta   57.09120781
_cell_angle_gamma   57.09184942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2ZnRh3
_chemical_formula_sum   'Pm2 Zn1 Rh3'
_cell_volume   109.45949200
_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  0.76571265  0.74476192  0.74475685  1.0
  Pm  Pm1  1  0.98428735  0.00523808  0.00524315  1.0
  Zn  Zn2  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