# generated using pymatgen
data_Y2Th(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53377426
_cell_length_b   7.42781662
_cell_length_c   4.04041153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.47301435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th(SnIr)3
_chemical_formula_sum   'Y2 Th1 Sn3 Ir3'
_cell_volume   194.86784792
_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  0.99985689  0.59416579  0.50000000  1.0
  Y  Y1  1  0.40569109  0.40583421  0.50000000  1.0
  Th  Th2  1  0.58553414  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.74588821  0.73420133  0.00000000  1.0
  Sn  Sn4  1  0.01168688  0.26579867  0.00000000  1.0
  Sn  Sn5  1  0.24321203  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.34765848  0.68093611  0.00000000  1.0
  Ir  Ir7  1  0.99375091  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.66672338  0.31906389  0.00000000  1.0