# generated using pymatgen
data_Yb8YThIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52712169
_cell_length_b   7.31972637
_cell_length_c   8.44927826
_cell_angle_alpha   97.15707325
_cell_angle_beta   112.72157069
_cell_angle_gamma   89.99999783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8YThIr4
_chemical_formula_sum   'Yb8 Y1 Th1 Ir4'
_cell_volume   368.93826307
_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
  Yb  Yb0  1  0.97851113  0.92062923  0.17367117  1.0
  Yb  Yb1  1  0.80484096  0.57937077  0.82632883  1.0
  Yb  Yb2  1  0.02116896  0.08638006  0.82565851  1.0
  Yb  Yb3  1  0.19551046  0.41361994  0.17434149  1.0
  Yb  Yb4  1  0.64302600  0.82016353  0.44258868  1.0
  Yb  Yb5  1  0.20043532  0.67983647  0.55741132  1.0
  Yb  Yb6  1  0.36166688  0.18011121  0.56575624  1.0
  Yb  Yb7  1  0.79591264  0.31988879  0.43424376  1.0
  Y  Y8  1  0.56702176  0.25000000  1.00000000  1.0
  Th  Th9  1  0.43221101  0.75000000  0.00000000  1.0
  Ir  Ir10  1  0.81227851  0.57867247  0.21114161  1.0
  Ir  Ir11  1  0.60113590  0.92132753  0.78885839  1.0
  Ir  Ir12  1  0.18730399  0.42973571  0.78832951  1.0
  Ir  Ir13  1  0.39897548  0.07026429  0.21167049  1.0