# generated using pymatgen
data_Lu12In2Tc2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23095120
_cell_length_b   8.23095262
_cell_length_c   8.23095232
_cell_angle_alpha   109.81876020
_cell_angle_beta   109.81876100
_cell_angle_gamma   108.77835264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12In2Tc2Ir
_chemical_formula_sum   'Lu12 In2 Tc2 Ir1'
_cell_volume   429.22080812
_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  0.31407794  0.31407794  0.63173727  1.0
  Lu  Lu1  1  0.68234067  0.68234067  0.36826273  1.0
  Lu  Lu2  1  0.68234067  0.31407794  1.00000000  1.0
  Lu  Lu3  1  0.31407794  0.68234067  0.00000000  1.0
  Lu  Lu4  1  0.18601965  0.42812589  0.24210624  1.0
  Lu  Lu5  1  0.81553410  0.57277264  0.75723754  1.0
  Lu  Lu6  1  0.18601965  0.94391142  0.75789376  1.0
  Lu  Lu7  1  0.94391142  0.18601965  0.75789376  1.0
  Lu  Lu8  1  0.81553410  0.05829757  0.24276246  1.0
  Lu  Lu9  1  0.05829757  0.81553410  0.24276246  1.0
  Lu  Lu10  1  0.42812589  0.18601965  0.24210624  1.0
  Lu  Lu11  1  0.57277264  0.81553410  0.75723754  1.0
  In  In12  1  0.00039532  0.50039532  0.50000000  1.0
  In  In13  1  0.50039532  0.00039532  0.50000000  1.0
  Tc  Tc14  1  0.34695929  0.34695929  0.00000000  1.0
  Tc  Tc15  1  0.99907391  0.99907391  0.00000000  1.0
  Ir  Ir16  1  0.65412292  0.65412292  0.00000000  1.0