# generated using pymatgen
data_Lu12In2Fe2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17200730
_cell_length_b   8.17197973
_cell_length_c   8.17200826
_cell_angle_alpha   108.81562611
_cell_angle_beta   108.81573065
_cell_angle_gamma   110.79055150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12In2Fe2Os
_chemical_formula_sum   'Lu12 In2 Fe2 Os1'
_cell_volume   419.94171766
_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  0.30989873  0.30989812  0.61982261  1.0
  Lu  Lu1  1  0.69010127  0.69010188  0.38017739  1.0
  Lu  Lu2  1  0.69007552  0.30989812  0.00000040  1.0
  Lu  Lu3  1  0.30992448  0.69010188  0.99999960  1.0
  Lu  Lu4  1  0.18971943  0.42915885  0.23943942  1.0
  Lu  Lu5  1  0.81028057  0.57084115  0.76056058  1.0
  Lu  Lu6  1  0.18970810  0.95027040  0.76056331  1.0
  Lu  Lu7  1  0.95027469  0.18972498  0.76057145  1.0
  Lu  Lu8  1  0.81029190  0.04972960  0.23943669  1.0
  Lu  Lu9  1  0.04972531  0.81027502  0.23942855  1.0
  Lu  Lu10  1  0.42915352  0.18972498  0.23945029  1.0
  Lu  Lu11  1  0.57084648  0.81027502  0.76054971  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe14  1  0.37837464  0.37839691  0.00002327  1.0
  Fe  Fe15  1  0.62162536  0.62160309  0.99997673  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0