# generated using pymatgen
data_MoPdRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77935025
_cell_length_b   2.77935025
_cell_length_c   8.91731900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoPdRuRh
_chemical_formula_sum   'Mo1 Pd1 Ru1 Rh1'
_cell_volume   59.65563439
_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
  Mo  Mo0  1  0.66666700  0.33333300  0.62302900  1.0
  Pd  Pd1  1  0.66666700  0.33333300  0.12743300  1.0
  Ru  Ru2  1  0.00000000  0.00000000  0.38389700  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.86564100  1.0