# generated using pymatgen
data_Yb8TmPaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51092339
_cell_length_b   7.20860299
_cell_length_c   8.45042367
_cell_angle_alpha   97.21083550
_cell_angle_beta   112.66321068
_cell_angle_gamma   90.00067983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8TmPaIr4
_chemical_formula_sum   'Yb8 Tm1 Pa1 Ir4'
_cell_volume   362.59125867
_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  0.97418614  0.92210208  0.17283661  1.0
  Yb  Yb1  1  0.80123651  0.57785643  0.82712492  1.0
  Yb  Yb2  1  0.02576593  0.08395835  0.82519018  1.0
  Yb  Yb3  1  0.20065754  0.41612603  0.17489250  1.0
  Yb  Yb4  1  0.63951447  0.81395271  0.44161044  1.0
  Yb  Yb5  1  0.19790755  0.68592651  0.55842317  1.0
  Yb  Yb6  1  0.36588711  0.18345331  0.56757582  1.0
  Yb  Yb7  1  0.79834270  0.31651311  0.43238447  1.0
  Tm  Tm8  1  0.56624054  0.25002698  0.99998094  1.0
  Pa  Pa9  1  0.43558493  0.75002784  0.00000867  1.0
  Ir  Ir10  1  0.79697057  0.57927509  0.20274079  1.0
  Ir  Ir11  1  0.59433497  0.92073147  0.79723565  1.0
  Ir  Ir12  1  0.20186901  0.44491578  0.80044294  1.0
  Ir  Ir13  1  0.40150303  0.05513430  0.19955291  1.0