# generated using pymatgen
data_Mg3SbRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62256791
_cell_length_b   7.62256850
_cell_length_c   7.62256938
_cell_angle_alpha   33.61978866
_cell_angle_beta   33.61979325
_cell_angle_gamma   33.61977810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3SbRh4
_chemical_formula_sum   'Mg3 Sb1 Rh4'
_cell_volume   120.95058343
_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
  Mg  Mg0  1  0.24476232  0.24476232  0.24476232  1.0
  Mg  Mg1  1  0.75523768  0.75523768  0.75523768  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.87806478  0.87806478  0.87806478  1.0
  Rh  Rh5  1  0.37220608  0.37220608  0.37220608  1.0
  Rh  Rh6  1  0.12193522  0.12193522  0.12193522  1.0
  Rh  Rh7  1  0.62779392  0.62779392  0.62779392  1.0