# generated using pymatgen
data_Mg2Ni(SnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55911201
_cell_length_b   7.55911213
_cell_length_c   7.55911208
_cell_angle_alpha   33.76958442
_cell_angle_beta   33.76958113
_cell_angle_gamma   33.76958875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ni(SnRh)2
_chemical_formula_sum   'Mg2 Ni1 Sn2 Rh2'
_cell_volume   118.91302935
_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  0.24348462  0.24348462  0.24348462  1.0
  Mg  Mg1  1  0.75551708  0.75551708  0.75551708  1.0
  Ni  Ni2  1  0.88013345  0.88013345  0.88013345  1.0
  Sn  Sn3  1  0.00302398  0.00302398  0.00302398  1.0
  Sn  Sn4  1  0.49789529  0.49789529  0.49789529  1.0
  Rh  Rh5  1  0.37164983  0.37164983  0.37164983  1.0
  Rh  Rh6  1  0.62329374  0.62329374  0.62329374  1.0