# generated using pymatgen
data_Pm4ZnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42856720
_cell_length_b   5.76932803
_cell_length_c   4.32773595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.84248544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm4ZnRh3
_chemical_formula_sum   'Pm4 Zn1 Rh3'
_cell_volume   185.45736832
_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  0.11217352  0.50178557  0.00000000  1.0
  Pm  Pm1  1  0.57967227  0.73670332  0.00000000  1.0
  Pm  Pm2  1  0.24431928  0.02016218  0.49999900  1.0
  Pm  Pm3  1  0.72833967  0.24033451  0.49999900  1.0
  Zn  Zn4  1  0.88497895  0.75572385  0.49999900  1.0
  Rh  Rh5  1  0.47229178  0.21582047  0.00000000  1.0
  Rh  Rh6  1  0.94428714  0.99308374  0.00000000  1.0
  Rh  Rh7  1  0.36727039  0.53638835  0.49999900  1.0