# generated using pymatgen
data_Lu12Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18080856
_cell_length_b   8.83739755
_cell_length_c   6.21136668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.17805904
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Os3Pd
_chemical_formula_sum   'Lu12 Os3 Pd1'
_cell_volume   394.16931413
_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  0.66862234  0.05645886  0.33729070  1.0
  Lu  Lu1  1  0.18339266  0.44342409  0.17355356  1.0
  Lu  Lu2  1  0.32314369  0.56159275  0.67272248  1.0
  Lu  Lu3  1  0.82439534  0.93276823  0.82108323  1.0
  Lu  Lu4  1  0.32314369  0.93840725  0.67272248  1.0
  Lu  Lu5  1  0.82439534  0.56723177  0.82108323  1.0
  Lu  Lu6  1  0.66862234  0.44354114  0.33729070  1.0
  Lu  Lu7  1  0.18339266  0.05657591  0.17355356  1.0
  Lu  Lu8  1  0.53492117  0.25000000  0.87715064  1.0
  Lu  Lu9  1  0.03715828  0.25000000  0.61731041  1.0
  Lu  Lu10  1  0.46438526  0.75000000  0.11613679  1.0
  Lu  Lu11  1  0.96062739  0.75000000  0.37355981  1.0
  Os  Os12  1  0.38386092  0.25000000  0.46626733  1.0
  Os  Os13  1  0.11553401  0.75000000  0.96678537  1.0
  Os  Os14  1  0.61355379  0.75000000  0.53012445  1.0
  Pd  Pd15  1  0.89084913  0.25000000  0.04336423  1.0