# generated using pymatgen
data_Lu12In2Re2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26709474
_cell_length_b   8.26709557
_cell_length_c   8.26709524
_cell_angle_alpha   108.86573118
_cell_angle_beta   108.86572812
_cell_angle_gamma   110.68910341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12In2Re2Tc
_chemical_formula_sum   'Lu12 In2 Re2 Tc1'
_cell_volume   434.79987349
_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  0.30554072  0.30554072  0.61108145  1.0
  Lu  Lu1  1  0.69445928  0.69445928  0.38891855  1.0
  Lu  Lu2  1  0.69445928  0.30554072  1.00000000  1.0
  Lu  Lu3  1  0.30554072  0.69445928  0.00000000  1.0
  Lu  Lu4  1  0.18793139  0.42799254  0.24006215  1.0
  Lu  Lu5  1  0.81206861  0.57200746  0.75993785  1.0
  Lu  Lu6  1  0.18793139  0.94786824  0.75993785  1.0
  Lu  Lu7  1  0.94786824  0.18793139  0.75993785  1.0
  Lu  Lu8  1  0.81206861  0.05213176  0.24006215  1.0
  Lu  Lu9  1  0.05213176  0.81206861  0.24006215  1.0
  Lu  Lu10  1  0.42799254  0.18793139  0.24006215  1.0
  Lu  Lu11  1  0.57200746  0.81206861  0.75993785  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Re  Re14  1  0.37190078  0.37190078  1.00000000  1.0
  Re  Re15  1  0.62809922  0.62809922  0.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0