# generated using pymatgen
data_Lu12Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31506646
_cell_length_b   7.03499106
_cell_length_c   8.89163347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20531567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Ir3Pd
_chemical_formula_sum   'Lu12 Ir3 Pd1'
_cell_volume   395.02105012
_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  0.32837412  0.67377944  0.05727756  1.0
  Lu  Lu1  1  0.17980499  0.18317303  0.44283275  1.0
  Lu  Lu2  1  0.67932741  0.32045179  0.56095406  1.0
  Lu  Lu3  1  0.81739875  0.82188717  0.93574078  1.0
  Lu  Lu4  1  0.67932741  0.32045179  0.93904594  1.0
  Lu  Lu5  1  0.81739875  0.82188717  0.56425922  1.0
  Lu  Lu6  1  0.32837412  0.67377944  0.44272244  1.0
  Lu  Lu7  1  0.17980499  0.18317303  0.05716725  1.0
  Lu  Lu8  1  0.87862453  0.52876616  0.25000000  1.0
  Lu  Lu9  1  0.61533737  0.03617337  0.25000000  1.0
  Lu  Lu10  1  0.11636439  0.46749122  0.75000000  1.0
  Lu  Lu11  1  0.37858135  0.96475172  0.75000000  1.0
  Ir  Ir12  1  0.46557227  0.39088321  0.25000000  1.0
  Ir  Ir13  1  0.96822589  0.10943153  0.75000000  1.0
  Ir  Ir14  1  0.52974913  0.60789634  0.75000000  1.0
  Pd  Pd15  1  0.03773451  0.89602259  0.25000000  1.0