# generated using pymatgen
data_Mg2Si2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55074315
_cell_length_b   4.06520626
_cell_length_c   7.08872816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si2IrPd
_chemical_formula_sum   'Mg4 Si4 Ir2 Pd2'
_cell_volume   188.77369634
_cell_formula_units_Z   2
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  0.50483676  0.24999900  0.17993635  1.0
  Mg  Mg1  1  0.00483576  0.24999900  0.32006465  1.0
  Mg  Mg2  1  0.98738440  0.75000000  0.67269229  1.0
  Mg  Mg3  1  0.48738440  0.75000000  0.82730871  1.0
  Si  Si4  1  0.20446359  0.75000000  0.13779573  1.0
  Si  Si5  1  0.70446359  0.75000000  0.36220427  1.0
  Si  Si6  1  0.29134128  0.24999900  0.61558715  1.0
  Si  Si7  1  0.79134028  0.24999900  0.88441285  1.0
  Ir  Ir8  1  0.84843176  0.75000000  0.05248499  1.0
  Ir  Ir9  1  0.34843176  0.75000000  0.44751501  1.0
  Pd  Pd10  1  0.66354321  0.24999900  0.55462573  1.0
  Pd  Pd11  1  0.16354221  0.24999900  0.94537427  1.0