# generated using pymatgen
data_Lu10BiIrPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69951687
_cell_length_b   8.69951593
_cell_length_c   8.69951632
_cell_angle_alpha   130.24866958
_cell_angle_beta   130.24866670
_cell_angle_gamma   73.00953964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10BiIrPd4
_chemical_formula_sum   'Lu10 Bi1 Ir1 Pd4'
_cell_volume   374.57621766
_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
  Lu  Lu0  1  0.97911772  0.97911772  1.00000000  1.0
  Lu  Lu1  1  0.52088228  0.52088228  0.00000000  1.0
  Lu  Lu2  1  0.83143528  0.28478561  0.82784181  1.0
  Lu  Lu3  1  0.21521439  0.66856472  0.17215819  1.0
  Lu  Lu4  1  0.45694479  0.00359447  0.17215819  1.0
  Lu  Lu5  1  0.28478561  0.45694479  0.45335032  1.0
  Lu  Lu6  1  0.04305521  0.21521439  0.54664968  1.0
  Lu  Lu7  1  0.49640553  0.04305521  0.82784181  1.0
  Lu  Lu8  1  0.66856472  0.49640553  0.45335032  1.0
  Lu  Lu9  1  0.00359447  0.83143528  0.54664968  1.0
  Bi  Bi10  1  0.75000000  0.75000000  0.00000000  1.0
  Ir  Ir11  1  0.25000000  0.25000000  0.00000000  1.0
  Pd  Pd12  1  0.13687645  0.63687645  0.77375289  1.0
  Pd  Pd13  1  0.86312355  0.36312355  0.22624711  1.0
  Pd  Pd14  1  0.63687645  0.86312355  0.50000000  1.0
  Pd  Pd15  1  0.36312355  0.13687645  0.50000000  1.0