# generated using pymatgen
data_Mg2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39717597
_cell_length_b   4.39717597
_cell_length_c   4.39717597
_cell_angle_alpha   60.02415227
_cell_angle_beta   60.02415227
_cell_angle_gamma   60.02415227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2PdRh
_chemical_formula_sum   'Mg2 Pd1 Rh1'
_cell_volume   60.15119417
_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  0.50002930  0.50002930  0.50002930  1.0
  Mg  Mg1  1  0.99996980  0.99996980  0.99996980  1.0
  Pd  Pd2  1  0.24999756  0.24999756  0.24999756  1.0
  Rh  Rh3  1  0.75000335  0.75000335  0.75000335  1.0