# generated using pymatgen
data_Yb8TmLuIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40751851
_cell_length_b   7.21869084
_cell_length_c   8.37092753
_cell_angle_alpha   97.26164852
_cell_angle_beta   112.50255126
_cell_angle_gamma   89.99999929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8TmLuIr4
_chemical_formula_sum   'Yb8 Tm1 Lu1 Ir4'
_cell_volume   354.34467639
_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  0.97158378  0.92077707  0.17068165  1.0
  Yb  Yb1  1  0.80090112  0.57922293  0.82931835  1.0
  Yb  Yb2  1  0.02886997  0.07815916  0.82938104  1.0
  Yb  Yb3  1  0.19949093  0.42184084  0.17061896  1.0
  Yb  Yb4  1  0.63659820  0.81923271  0.43473410  1.0
  Yb  Yb5  1  0.20186409  0.68076729  0.56526590  1.0
  Yb  Yb6  1  0.36252930  0.18059083  0.56445995  1.0
  Yb  Yb7  1  0.79806835  0.31940917  0.43554005  1.0
  Tm  Tm8  1  0.56251795  0.25000000  1.00000000  1.0
  Lu  Lu9  1  0.43876090  0.75000000  0.00000000  1.0
  Ir  Ir10  1  0.81260171  0.57520412  0.21104951  1.0
  Ir  Ir11  1  0.60155120  0.92479588  0.78895049  1.0
  Ir  Ir12  1  0.18726039  0.42657786  0.78985727  1.0
  Ir  Ir13  1  0.39740212  0.07342214  0.21014273  1.0