# generated using pymatgen
data_Lu12Cd2FeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18333087
_cell_length_b   8.18333095
_cell_length_c   8.18333079
_cell_angle_alpha   108.41687844
_cell_angle_beta   108.41688424
_cell_angle_gamma   111.60112196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Cd2FeOs2
_chemical_formula_sum   'Lu12 Cd2 Fe1 Os2'
_cell_volume   421.42107530
_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  0.30912890  0.30912890  0.61855140  1.0
  Lu  Lu1  1  0.69057650  0.69057650  0.38144860  1.0
  Lu  Lu2  1  0.69057650  0.30912890  0.00000000  1.0
  Lu  Lu3  1  0.30912890  0.69057650  1.00000000  1.0
  Lu  Lu4  1  0.18804735  0.42821346  0.24016612  1.0
  Lu  Lu5  1  0.81186818  0.57174642  0.75987824  1.0
  Lu  Lu6  1  0.18804735  0.94788023  0.75983388  1.0
  Lu  Lu7  1  0.94788023  0.18804735  0.75983388  1.0
  Lu  Lu8  1  0.81186818  0.05198995  0.24012176  1.0
  Lu  Lu9  1  0.05198995  0.81186818  0.24012176  1.0
  Lu  Lu10  1  0.42821346  0.18804735  0.24016612  1.0
  Lu  Lu11  1  0.57174642  0.81186818  0.75987824  1.0
  Cd  Cd12  1  0.99884750  0.49884750  0.50000000  1.0
  Cd  Cd13  1  0.49884750  0.99884750  0.50000000  1.0
  Fe  Fe14  1  0.63170386  0.63170386  1.00000000  1.0
  Os  Os15  1  0.37298042  0.37298042  0.00000000  1.0
  Os  Os16  1  0.99854981  0.99854981  1.00000000  1.0