# generated using pymatgen
data_Mg2Sn2Ir2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63314719
_cell_length_b   7.63314692
_cell_length_c   7.63314573
_cell_angle_alpha   34.01495929
_cell_angle_beta   34.01495872
_cell_angle_gamma   34.01496138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Sn2Ir2Pt
_chemical_formula_sum   'Mg2 Sn2 Ir2 Pt1'
_cell_volume   124.06293760
_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  0.24483648  0.24483648  0.24483648  1.0
  Mg  Mg1  1  0.75354285  0.75354285  0.75354285  1.0
  Sn  Sn2  1  0.00697255  0.00697255  0.00697255  1.0
  Sn  Sn3  1  0.49561012  0.49561012  0.49561012  1.0
  Ir  Ir4  1  0.37140178  0.37140178  0.37140178  1.0
  Ir  Ir5  1  0.62455079  0.62455079  0.62455079  1.0
  Pt  Pt6  1  0.87808542  0.87808542  0.87808542  1.0