# generated using pymatgen
data_LaY7(ThIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39652518
_cell_length_b   9.92229476
_cell_length_c   9.90167089
_cell_angle_alpha   120.79973348
_cell_angle_beta   89.51705867
_cell_angle_gamma   90.18122216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY7(ThIr)6
_chemical_formula_sum   'La1 Y7 Th6 Ir6'
_cell_volume   539.78771789
_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
  La  La0  1  0.94182143  0.45916539  0.92698481  1.0
  Y  Y1  1  0.74072339  0.25423608  0.12792987  1.0
  Y  Y2  1  0.74492154  0.87342197  0.74456835  1.0
  Y  Y3  1  0.44326471  0.53887815  0.46213055  1.0
  Y  Y4  1  0.44686365  0.92569779  0.46445456  1.0
  Y  Y5  1  0.44943655  0.53801514  0.07602921  1.0
  Y  Y6  1  0.93664663  0.46407013  0.53473455  1.0
  Y  Y7  1  0.94044994  0.06961403  0.53708514  1.0
  Th  Th8  1  0.46764801  0.33372162  0.66384647  1.0
  Th  Th9  1  0.97881242  0.66621972  0.33280404  1.0
  Th  Th10  1  0.25219123  0.12509702  0.87429274  1.0
  Th  Th11  1  0.24328326  0.74638103  0.87121831  1.0
  Th  Th12  1  0.23960848  0.12965637  0.25566666  1.0
  Th  Th13  1  0.73667320  0.87590860  0.12805923  1.0
  Ir  Ir14  1  0.19733316  0.81714070  0.18723592  1.0
  Ir  Ir15  1  0.19813893  0.37232263  0.18690792  1.0
  Ir  Ir16  1  0.19177533  0.81395928  0.62615490  1.0
  Ir  Ir17  1  0.67280583  0.18909628  0.80730996  1.0
  Ir  Ir18  1  0.68587418  0.62596777  0.81760997  1.0
  Ir  Ir19  1  0.69372809  0.18143131  0.37497982  1.0