# generated using pymatgen
data_Tb4Lu8In2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32523304
_cell_length_b   8.32523348
_cell_length_c   8.32523414
_cell_angle_alpha   108.79221592
_cell_angle_beta   108.79222585
_cell_angle_gamma   110.83792916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Lu8In2Tc3
_chemical_formula_sum   'Tb4 Lu8 In2 Tc3'
_cell_volume   443.99849063
_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
  Tb  Tb0  1  0.30236098  0.30236098  0.60472196  1.0
  Tb  Tb1  1  0.69763902  0.69763902  0.39527804  1.0
  Tb  Tb2  1  0.69763902  0.30236098  1.00000000  1.0
  Tb  Tb3  1  0.30236098  0.69763902  0.00000000  1.0
  Lu  Lu4  1  0.18774153  0.42586572  0.23812319  1.0
  Lu  Lu5  1  0.81225847  0.57413428  0.76187681  1.0
  Lu  Lu6  1  0.18774153  0.94961733  0.76187681  1.0
  Lu  Lu7  1  0.94961733  0.18774153  0.76187681  1.0
  Lu  Lu8  1  0.81225847  0.05038267  0.23812319  1.0
  Lu  Lu9  1  0.05038267  0.81225847  0.23812319  1.0
  Lu  Lu10  1  0.42586572  0.18774153  0.23812319  1.0
  Lu  Lu11  1  0.57413428  0.81225847  0.76187681  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.37486749  0.37486749  0.00000000  1.0
  Tc  Tc15  1  0.62513251  0.62513251  1.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0