# generated using pymatgen
data_Th4Mg2IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85477232
_cell_length_b   7.87065583
_cell_length_c   7.87065583
_cell_angle_alpha   89.83041847
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Mg2IrPd3
_chemical_formula_sum   'Th4 Mg2 Ir1 Pd3'
_cell_volume   238.79139538
_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
  Th  Th0  1  0.50000000  0.16727497  0.66727497  1.0
  Th  Th1  1  0.50000000  0.82050315  0.32050315  1.0
  Th  Th2  1  0.50000000  0.34131911  0.17434516  1.0
  Th  Th3  1  0.50000000  0.67434516  0.84131911  1.0
  Mg  Mg4  1  0.00000000  0.00354277  0.00277798  1.0
  Mg  Mg5  1  0.00000000  0.50277798  0.50354277  1.0
  Ir  Ir6  1  0.00000000  0.62925876  0.12925876  1.0
  Pd  Pd7  1  0.00000000  0.36306332  0.86306332  1.0
  Pd  Pd8  1  0.00000000  0.86724147  0.63067332  1.0
  Pd  Pd9  1  0.00000000  0.13067332  0.36724147  1.0