# generated using pymatgen
data_Mg2Sn2PdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64384132
_cell_length_b   7.64384127
_cell_length_c   7.64384115
_cell_angle_alpha   33.87046245
_cell_angle_beta   33.87046700
_cell_angle_gamma   33.87045983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sn2PdRh2
_chemical_formula_sum   'Mg2 Sn2 Pd1 Rh2'
_cell_volume   123.62529119
_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  0.24624054  0.24624054  0.24624054  1.0
  Mg  Mg1  1  0.75292358  0.75292358  0.75292358  1.0
  Sn  Sn2  1  0.00557803  0.00557803  0.00557803  1.0
  Sn  Sn3  1  0.49593511  0.49593511  0.49593511  1.0
  Pd  Pd4  1  0.87867582  0.87867582  0.87867582  1.0
  Rh  Rh5  1  0.37134988  0.37134988  0.37134988  1.0
  Rh  Rh6  1  0.62429905  0.62429905  0.62429905  1.0