# generated using pymatgen
data_Y5Th(Ir7Rh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27945668
_cell_length_b   5.27945767
_cell_length_c   17.47048939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Th(Ir7Rh2)2
_chemical_formula_sum   'Y5 Th1 Ir14 Rh4'
_cell_volume   421.71036132
_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  0.33333300  0.66666700  0.96126824  1.0
  Y  Y1  1  0.66666700  0.33333300  0.04212959  1.0
  Y  Y2  1  0.66666700  0.33333300  0.45787041  1.0
  Y  Y3  1  0.33333300  0.66666700  0.53873176  1.0
  Y  Y4  1  0.66666700  0.33333300  0.25000000  1.0
  Th  Th5  1  0.33333300  0.66666700  0.75000000  1.0
  Ir  Ir6  1  0.16737484  0.83262516  0.37316394  1.0
  Ir  Ir7  1  0.16737484  0.33474869  0.37316394  1.0
  Ir  Ir8  1  0.66525131  0.83262516  0.37316394  1.0
  Ir  Ir9  1  0.83245025  0.16754975  0.62529356  1.0
  Ir  Ir10  1  0.83245025  0.66490149  0.62529356  1.0
  Ir  Ir11  1  0.33509851  0.16754975  0.62529356  1.0
  Ir  Ir12  1  0.83245025  0.16754975  0.87470644  1.0
  Ir  Ir13  1  0.83245025  0.66490149  0.87470644  1.0
  Ir  Ir14  1  0.33509851  0.16754975  0.87470644  1.0
  Ir  Ir15  1  0.16737484  0.83262516  0.12683606  1.0
  Ir  Ir16  1  0.16737484  0.33474869  0.12683606  1.0
  Ir  Ir17  1  0.66525131  0.83262516  0.12683606  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.49963438  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.00036562  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.75000000  1.0