# generated using pymatgen
data_Lu12Co3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10446169
_cell_length_b   6.73292073
_cell_length_c   9.08338070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89330640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Co3Ni
_chemical_formula_sum   'Lu12 Co3 Ni1'
_cell_volume   373.33408077
_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  0.32307740  0.67622343  0.06560288  1.0
  Lu  Lu1  1  0.17916807  0.17941742  0.43533148  1.0
  Lu  Lu2  1  0.67964219  0.32251979  0.56698188  1.0
  Lu  Lu3  1  0.81937053  0.82295585  0.93081704  1.0
  Lu  Lu4  1  0.67964219  0.32251979  0.93301812  1.0
  Lu  Lu5  1  0.81937053  0.82295585  0.56918296  1.0
  Lu  Lu6  1  0.32307740  0.67622343  0.43439712  1.0
  Lu  Lu7  1  0.17916807  0.17941742  0.06466852  1.0
  Lu  Lu8  1  0.86420289  0.53929150  0.25000000  1.0
  Lu  Lu9  1  0.63171295  0.04286543  0.25000000  1.0
  Lu  Lu10  1  0.13359309  0.45662765  0.75000000  1.0
  Lu  Lu11  1  0.36612851  0.95599707  0.75000000  1.0
  Co  Co12  1  0.45806624  0.39226184  0.25000000  1.0
  Co  Co13  1  0.96539029  0.10835201  0.75000000  1.0
  Co  Co14  1  0.53716764  0.60806353  0.75000000  1.0
  Ni  Ni15  1  0.04122299  0.89430799  0.25000000  1.0