# generated using pymatgen
data_Mg2Si2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53772498
_cell_length_b   4.05767713
_cell_length_c   7.07366507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si2IrPt
_chemical_formula_sum   'Mg4 Si4 Ir2 Pt2'
_cell_volume   187.65002519
_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  0.01375902  0.75000100  0.17265821  1.0
  Mg  Mg1  1  0.51375902  0.75000100  0.32734079  1.0
  Mg  Mg2  1  0.49191518  0.25000000  0.67580158  1.0
  Mg  Mg3  1  0.99191518  0.25000000  0.82419842  1.0
  Si  Si4  1  0.70644752  0.25000000  0.12071620  1.0
  Si  Si5  1  0.20644752  0.25000000  0.37928280  1.0
  Si  Si6  1  0.79775535  0.75000100  0.63770864  1.0
  Si  Si7  1  0.29775635  0.75000100  0.86229136  1.0
  Ir  Ir8  1  0.15584358  0.75000100  0.55159088  1.0
  Ir  Ir9  1  0.65584358  0.75000100  0.94840912  1.0
  Pt  Pt10  1  0.33427835  0.25000000  0.05396356  1.0
  Pt  Pt11  1  0.83427835  0.25000000  0.44603544  1.0