# generated using pymatgen
data_TbLu7In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13971160
_cell_length_b   10.13971215
_cell_length_c   6.83836437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu7In3Ni
_chemical_formula_sum   'Tb2 Lu14 In6 Ni2'
_cell_volume   608.88332168
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.49730370  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.99730370  1.0
  Lu  Lu2  1  0.46794001  0.53205999  0.48032867  1.0
  Lu  Lu3  1  0.06412198  0.53205999  0.48032867  1.0
  Lu  Lu4  1  0.46794001  0.93587802  0.48032867  1.0
  Lu  Lu5  1  0.53205999  0.46794001  0.98032867  1.0
  Lu  Lu6  1  0.93587802  0.46794001  0.98032867  1.0
  Lu  Lu7  1  0.53205999  0.06412198  0.98032867  1.0
  Lu  Lu8  1  0.82085176  0.17914824  0.27295164  1.0
  Lu  Lu9  1  0.35829549  0.17914824  0.27295164  1.0
  Lu  Lu10  1  0.82085176  0.64170451  0.27295164  1.0
  Lu  Lu11  1  0.17914824  0.82085176  0.77295164  1.0
  Lu  Lu12  1  0.64170451  0.82085176  0.77295164  1.0
  Lu  Lu13  1  0.17914824  0.35829549  0.77295164  1.0
  Lu  Lu14  1  0.33333300  0.66666700  0.09367727  1.0
  Lu  Lu15  1  0.66666700  0.33333300  0.59367727  1.0
  In  In16  1  0.16425687  0.83574313  0.23783390  1.0
  In  In17  1  0.67148627  0.83574313  0.23783390  1.0
  In  In18  1  0.16425687  0.32851373  0.23783390  1.0
  In  In19  1  0.83574313  0.16425687  0.73783390  1.0
  In  In20  1  0.32851373  0.16425687  0.73783390  1.0
  In  In21  1  0.83574313  0.67148627  0.73783390  1.0
  Ni  Ni22  1  0.33333300  0.66666700  0.70795037  1.0
  Ni  Ni23  1  0.66666700  0.33333300  0.20795037  1.0