# generated using pymatgen
data_Mg4As2Pd9Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08298301
_cell_length_b   5.51298136
_cell_length_c   10.68247498
_cell_angle_alpha   89.68556041
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4As2Pd9Rh
_chemical_formula_sum   'Mg4 As2 Pd9 Rh1'
_cell_volume   240.45257957
_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  0.50000000  0.16363276  0.14805656  1.0
  Mg  Mg1  1  0.50000000  0.83337183  0.85505490  1.0
  Mg  Mg2  1  0.50000000  0.33640355  0.64208752  1.0
  Mg  Mg3  1  0.50000000  0.66292934  0.35713389  1.0
  As  As4  1  0.00000000  0.01601842  0.49429256  1.0
  As  As5  1  0.00000000  0.49709810  0.00170832  1.0
  Pd  Pd6  1  0.50000000  0.81635924  0.60443708  1.0
  Pd  Pd7  1  0.50000000  0.31206564  0.89526043  1.0
  Pd  Pd8  1  0.50000000  0.68447021  0.10427123  1.0
  Pd  Pd9  1  0.00000000  0.42136632  0.23974707  1.0
  Pd  Pd10  1  0.00000000  0.57519259  0.76307843  1.0
  Pd  Pd11  1  0.00000000  0.07537339  0.73590418  1.0
  Pd  Pd12  1  0.00000000  0.91947325  0.25967864  1.0
  Pd  Pd13  1  0.00000000  0.99892479  0.99869162  1.0
  Pd  Pd14  1  0.00000000  0.50808798  0.50111984  1.0
  Rh  Rh15  1  0.50000000  0.17923360  0.39947875  1.0