# generated using pymatgen
data_Ho4Lu8In2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29652112
_cell_length_b   8.29652363
_cell_length_c   8.29652229
_cell_angle_alpha   108.79491285
_cell_angle_beta   108.79491323
_cell_angle_gamma   110.83246827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Lu8In2Tc3
_chemical_formula_sum   'Ho4 Lu8 In2 Tc3'
_cell_volume   439.42220523
_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
  Ho  Ho0  1  0.30279068  0.30279068  0.60558236  1.0
  Ho  Ho1  1  0.69720932  0.69720932  0.39441764  1.0
  Ho  Ho2  1  0.69720932  0.30279068  1.00000000  1.0
  Ho  Ho3  1  0.30279068  0.69720932  0.00000000  1.0
  Lu  Lu4  1  0.18810983  0.42679934  0.23868851  1.0
  Lu  Lu5  1  0.81189017  0.57320066  0.76131149  1.0
  Lu  Lu6  1  0.18810983  0.94942032  0.76131149  1.0
  Lu  Lu7  1  0.94942032  0.18810983  0.76131149  1.0
  Lu  Lu8  1  0.81189017  0.05057968  0.23868851  1.0
  Lu  Lu9  1  0.05057968  0.81189017  0.23868851  1.0
  Lu  Lu10  1  0.42679934  0.18810983  0.23868851  1.0
  Lu  Lu11  1  0.57320066  0.81189017  0.76131149  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  0.37453475  0.37453475  1.00000000  1.0
  Tc  Tc15  1  0.62546525  0.62546525  0.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0