# generated using pymatgen
data_Y2MgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52144308
_cell_length_b   5.52144292
_cell_length_c   5.52144338
_cell_angle_alpha   134.68901755
_cell_angle_beta   115.15208350
_cell_angle_gamma   82.62973515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgIr2
_chemical_formula_sum   'Y2 Mg1 Ir2'
_cell_volume   104.44702255
_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
  Y  Y0  1  0.70499309  0.20499309  0.50000000  1.0
  Y  Y1  1  0.29500591  0.79500591  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.72191342  0.50000000  0.22191342  1.0
  Ir  Ir4  1  0.27808658  0.50000000  0.77808658  1.0