# generated using pymatgen
data_YTh(MgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15680225
_cell_length_b   7.09298292
_cell_length_c   8.62222763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(MgIr)2
_chemical_formula_sum   'Y2 Th2 Mg4 Ir4'
_cell_volume   254.21885767
_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
  Y  Y0  1  0.75000000  0.95928854  0.68092842  1.0
  Y  Y1  1  0.75000000  0.45928854  0.81907158  1.0
  Th  Th2  1  0.25000000  0.03769988  0.32725758  1.0
  Th  Th3  1  0.25000000  0.53769988  0.17274242  1.0
  Mg  Mg4  1  0.25000000  0.13380193  0.93592558  1.0
  Mg  Mg5  1  0.25000000  0.63380193  0.56407442  1.0
  Mg  Mg6  1  0.75000000  0.87066400  0.05023413  1.0
  Mg  Mg7  1  0.75000000  0.37066400  0.44976587  1.0
  Ir  Ir8  1  0.25000000  0.24354362  0.62188028  1.0
  Ir  Ir9  1  0.25000000  0.74354362  0.87811972  1.0
  Ir  Ir10  1  0.75000000  0.75500403  0.36731917  1.0
  Ir  Ir11  1  0.75000000  0.25500403  0.13268083  1.0