# generated using pymatgen
data_MgPa4Ir4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73329748
_cell_length_b   7.73329748
_cell_length_c   3.59867999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPa4Ir4Pb
_chemical_formula_sum   'Mg1 Pa4 Ir4 Pb1'
_cell_volume   215.21506229
_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  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.32286381  0.16176191  0.50000100  1.0
  Pa  Pa2  1  0.83823809  0.32286381  0.50000100  1.0
  Pa  Pa3  1  0.16176191  0.67713719  0.50000100  1.0
  Pa  Pa4  1  0.67713719  0.83823809  0.50000100  1.0
  Ir  Ir5  1  0.64169692  0.12637888  0.00000000  1.0
  Ir  Ir6  1  0.12637888  0.35830308  0.00000000  1.0
  Ir  Ir7  1  0.87362112  0.64169692  0.00000000  1.0
  Ir  Ir8  1  0.35830308  0.87362112  0.00000000  1.0
  Pb  Pb9  1  0.49999900  0.49999900  0.00000000  1.0