# generated using pymatgen
data_MgSi4(PdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04574578
_cell_length_b   7.09203525
_cell_length_c   3.64574738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21756470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi4(PdRh2)2
_chemical_formula_sum   'Mg1 Si4 Pd2 Rh4'
_cell_volume   157.41958453
_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  0.99108496  0.99554298  0.00000000  1.0
  Si  Si1  1  0.79576550  0.19614338  0.50000000  1.0
  Si  Si2  1  0.40841154  0.20420627  0.50000000  1.0
  Si  Si3  1  0.34409762  0.67204981  0.00000000  1.0
  Si  Si4  1  0.79576550  0.59962113  0.50000000  1.0
  Pd  Pd5  1  0.18968575  0.81213942  0.50000000  1.0
  Pd  Pd6  1  0.18968575  0.37754733  0.50000000  1.0
  Rh  Rh7  1  0.53248785  0.06701856  0.00000000  1.0
  Rh  Rh8  1  0.93837007  0.46918503  0.00000000  1.0
  Rh  Rh9  1  0.53248785  0.46546829  0.00000000  1.0
  Rh  Rh10  1  0.61549059  0.80774580  0.50000000  1.0