# generated using pymatgen
data_Zn3SbRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50213157
_cell_length_b   7.50213210
_cell_length_c   7.50213179
_cell_angle_alpha   33.40207560
_cell_angle_beta   33.40208496
_cell_angle_gamma   33.40206894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3SbRh4
_chemical_formula_sum   'Zn3 Sb1 Rh4'
_cell_volume   113.95105957
_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
  Zn  Zn0  1  0.24266412  0.24266412  0.24266412  1.0
  Zn  Zn1  1  0.75733588  0.75733588  0.75733588  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.87712784  0.87712784  0.87712784  1.0
  Rh  Rh5  1  0.37388195  0.37388195  0.37388195  1.0
  Rh  Rh6  1  0.12287216  0.12287216  0.12287216  1.0
  Rh  Rh7  1  0.62611805  0.62611805  0.62611805  1.0