# generated using pymatgen
data_Mg4Si4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56903208
_cell_length_b   4.05122314
_cell_length_c   6.98923140
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.80264179
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si4PdRh3
_chemical_formula_sum   'Mg4 Si4 Pd1 Rh3'
_cell_volume   186.00061940
_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  0.50749355  0.24999900  0.17679826  1.0
  Mg  Mg1  1  0.00249045  0.24999900  0.32416664  1.0
  Mg  Mg2  1  0.99032979  0.75000000  0.67432067  1.0
  Mg  Mg3  1  0.49295726  0.75000000  0.82396560  1.0
  Si  Si4  1  0.20439173  0.75000000  0.13620043  1.0
  Si  Si5  1  0.70700591  0.75000000  0.37489545  1.0
  Si  Si6  1  0.29651268  0.24999900  0.61638957  1.0
  Si  Si7  1  0.78900309  0.24999900  0.87458602  1.0
  Pd  Pd8  1  0.15742073  0.24999900  0.94671201  1.0
  Rh  Rh9  1  0.84736529  0.75000000  0.05108220  1.0
  Rh  Rh10  1  0.34799557  0.75000000  0.44950892  1.0
  Rh  Rh11  1  0.65703294  0.24999900  0.55137723  1.0