# generated using pymatgen
data_MgSnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46639748
_cell_length_b   4.46640176
_cell_length_c   4.46639891
_cell_angle_alpha   59.99996826
_cell_angle_beta   59.99994711
_cell_angle_gamma   59.99997884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSnIr2
_chemical_formula_sum   'Mg1 Sn1 Ir2'
_cell_volume   63.00243278
_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  0.25000000  0.25000000  0.25000000  1.0
  Sn  Sn1  1  0.75000000  0.75000000  0.75000000  1.0
  Ir  Ir2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.50000000  0.50000000  1.0