# generated using pymatgen
data_Mg3BiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73049262
_cell_length_b   7.73049353
_cell_length_c   7.73049298
_cell_angle_alpha   33.52739872
_cell_angle_beta   33.52739915
_cell_angle_gamma   33.52739067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3BiRh4
_chemical_formula_sum   'Mg3 Bi1 Rh4'
_cell_volume   125.53051305
_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  0.24401703  0.24401703  0.24401703  1.0
  Mg  Mg1  1  0.75598297  0.75598297  0.75598297  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.87614287  0.87614287  0.87614287  1.0
  Rh  Rh5  1  0.37449026  0.37449026  0.37449026  1.0
  Rh  Rh6  1  0.12385713  0.12385713  0.12385713  1.0
  Rh  Rh7  1  0.62550974  0.62550974  0.62550974  1.0