# generated using pymatgen
data_Lu10BiPd4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67768409
_cell_length_b   8.67768394
_cell_length_c   8.67768349
_cell_angle_alpha   129.95415911
_cell_angle_beta   129.95416348
_cell_angle_gamma   73.48005859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10BiPd4Rh
_chemical_formula_sum   'Lu10 Bi1 Pd4 Rh1'
_cell_volume   374.74792528
_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  0.98094341  0.98094341  0.00000000  1.0
  Lu  Lu1  1  0.51905659  0.51905659  1.00000000  1.0
  Lu  Lu2  1  0.82810064  0.28521947  0.82564461  1.0
  Lu  Lu3  1  0.21478053  0.67189936  0.17435539  1.0
  Lu  Lu4  1  0.45957685  0.00245703  0.17435539  1.0
  Lu  Lu5  1  0.28521947  0.45957685  0.45711983  1.0
  Lu  Lu6  1  0.04042315  0.21478053  0.54288017  1.0
  Lu  Lu7  1  0.49754297  0.04042315  0.82564461  1.0
  Lu  Lu8  1  0.67189936  0.49754297  0.45711983  1.0
  Lu  Lu9  1  0.00245703  0.82810064  0.54288017  1.0
  Bi  Bi10  1  0.75000000  0.75000000  0.00000000  1.0
  Pd  Pd11  1  0.13699572  0.63699572  0.77399245  1.0
  Pd  Pd12  1  0.86300428  0.36300428  0.22600755  1.0
  Pd  Pd13  1  0.63699572  0.86300428  0.50000000  1.0
  Pd  Pd14  1  0.36300428  0.13699572  0.50000000  1.0
  Rh  Rh15  1  0.25000000  0.25000000  0.00000000  1.0