# generated using pymatgen
data_MgPa4Rh4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69773187
_cell_length_b   7.69773187
_cell_length_c   3.57378653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPa4Rh4Pb
_chemical_formula_sum   'Mg1 Pa4 Rh4 Pb1'
_cell_volume   211.76499205
_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  0.50000000  0.00000000  1.0
  Pa  Pa1  1  0.66304377  0.17761898  0.50000000  1.0
  Pa  Pa2  1  0.17761898  0.33695623  0.50000000  1.0
  Pa  Pa3  1  0.82238202  0.66304377  0.50000000  1.0
  Pa  Pa4  1  0.33695623  0.82238202  0.50000000  1.0
  Rh  Rh5  1  0.37217236  0.13957873  0.00000000  1.0
  Rh  Rh6  1  0.86042127  0.37217236  0.00000000  1.0
  Rh  Rh7  1  0.13957873  0.62782864  0.00000000  1.0
  Rh  Rh8  1  0.62782864  0.86042127  0.00000000  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.00000000  1.0