# generated using pymatgen
data_Mg4Sb2Pd7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18444250
_cell_length_b   5.52089034
_cell_length_c   10.80333424
_cell_angle_alpha   89.02099250
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Sb2Pd7Rh3
_chemical_formula_sum   'Mg4 Sb2 Pd7 Rh3'
_cell_volume   249.54055491
_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  0.16435761  0.14407131  1.0
  Mg  Mg1  1  0.50000000  0.83314728  0.85365236  1.0
  Mg  Mg2  1  0.50000000  0.33615685  0.64299504  1.0
  Mg  Mg3  1  0.50000000  0.66880525  0.36109137  1.0
  Sb  Sb4  1  0.00000000  0.00350218  0.50063270  1.0
  Sb  Sb5  1  0.00000000  0.49051431  0.99676282  1.0
  Pd  Pd6  1  0.50000000  0.68730790  0.11163330  1.0
  Pd  Pd7  1  0.00000000  0.42288126  0.24347615  1.0
  Pd  Pd8  1  0.00000000  0.58126001  0.75372883  1.0
  Pd  Pd9  1  0.00000000  0.08213645  0.74500296  1.0
  Pd  Pd10  1  0.00000000  0.92090392  0.25650055  1.0
  Pd  Pd11  1  0.00000000  0.98957485  0.00007671  1.0
  Pd  Pd12  1  0.00000000  0.50188243  0.49892088  1.0
  Rh  Rh13  1  0.50000000  0.18702582  0.39185882  1.0
  Rh  Rh14  1  0.50000000  0.81836994  0.60690428  1.0
  Rh  Rh15  1  0.50000000  0.31217694  0.89269194  1.0