# generated using pymatgen
data_Mg3SnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62668997
_cell_length_b   7.62669133
_cell_length_c   7.62668973
_cell_angle_alpha   33.63564494
_cell_angle_beta   33.63565658
_cell_angle_gamma   33.63564939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3SnRh4
_chemical_formula_sum   'Mg3 Sn1 Rh4'
_cell_volume   121.25096967
_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  0.24671174  0.24671174  0.24671174  1.0
  Mg  Mg1  1  0.75328826  0.75328826  0.75328826  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.62618921  0.62618921  0.62618921  1.0
  Rh  Rh5  1  0.12376133  0.12376133  0.12376133  1.0
  Rh  Rh6  1  0.87623867  0.87623867  0.87623867  1.0
  Rh  Rh7  1  0.37381079  0.37381079  0.37381079  1.0