# generated using pymatgen
data_Lu12In2Fe2Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17471737
_cell_length_b   8.17471747
_cell_length_c   8.17471692
_cell_angle_alpha   108.87802809
_cell_angle_beta   108.87802964
_cell_angle_gamma   110.66422863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12In2Fe2Re
_chemical_formula_sum   'Lu12 In2 Fe2 Re1'
_cell_volume   420.39231670
_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  0.30895905  0.30895905  0.61791810  1.0
  Lu  Lu1  1  0.69104095  0.69104095  0.38208190  1.0
  Lu  Lu2  1  0.69104095  0.30895905  1.00000000  1.0
  Lu  Lu3  1  0.30895905  0.69104095  0.00000000  1.0
  Lu  Lu4  1  0.19050343  0.43054817  0.24004474  1.0
  Lu  Lu5  1  0.80949657  0.56945183  0.75995526  1.0
  Lu  Lu6  1  0.19050343  0.95045868  0.75995526  1.0
  Lu  Lu7  1  0.95045868  0.19050343  0.75995526  1.0
  Lu  Lu8  1  0.80949657  0.04954132  0.24004474  1.0
  Lu  Lu9  1  0.04954132  0.80949657  0.24004474  1.0
  Lu  Lu10  1  0.43054817  0.19050343  0.24004474  1.0
  Lu  Lu11  1  0.56945183  0.80949657  0.75995526  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  0.37797368  0.37797368  1.00000000  1.0
  Fe  Fe15  1  0.62202632  0.62202632  0.00000000  1.0
  Re  Re16  1  0.00000000  0.00000000  0.00000000  1.0