# generated using pymatgen
data_Y3Mg2TiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04054885
_cell_length_b   7.20240173
_cell_length_c   4.16810674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.25936840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg2TiIr3
_chemical_formula_sum   'Y3 Mg2 Ti1 Ir3'
_cell_volume   184.39382017
_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  0.40734321  0.00000000  0.49999900  1.0
  Y  Y1  1  0.00124754  0.41589693  0.49999900  1.0
  Y  Y2  1  0.58534960  0.58410307  0.49999900  1.0
  Mg  Mg3  1  0.24305065  0.24363952  0.00000000  1.0
  Mg  Mg4  1  0.99941213  0.75636148  0.00000000  1.0
  Ti  Ti5  1  0.75668020  1.00000000  0.00000000  1.0
  Ir  Ir6  1  0.67702172  0.31369960  0.00000000  1.0
  Ir  Ir7  1  0.36332112  0.68629940  0.00000000  1.0
  Ir  Ir8  1  0.96657283  0.00000000  0.49999900  1.0