# generated using pymatgen
data_Lu5(AlTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47856406
_cell_length_b   8.47856440
_cell_length_c   7.76604643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.66395162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5(AlTe)2
_chemical_formula_sum   'Lu10 Al4 Te4'
_cell_volume   453.56708056
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.79542765  0.53954194  0.16798931  1.0
  Lu  Lu3  1  0.46045806  0.20457235  0.83201069  1.0
  Lu  Lu4  1  0.96045806  0.70457235  0.66798931  1.0
  Lu  Lu5  1  0.29542765  0.03954194  0.33201069  1.0
  Lu  Lu6  1  0.20457235  0.46045806  0.83201069  1.0
  Lu  Lu7  1  0.53954194  0.79542765  0.16798931  1.0
  Lu  Lu8  1  0.03954194  0.29542765  0.33201069  1.0
  Lu  Lu9  1  0.70457235  0.96045806  0.66798931  1.0
  Al  Al10  1  0.87429009  0.87429009  0.37602171  1.0
  Al  Al11  1  0.12570991  0.12570991  0.62397829  1.0
  Al  Al12  1  0.62570991  0.62570991  0.87602171  1.0
  Al  Al13  1  0.37429009  0.37429009  0.12397829  1.0
  Te  Te14  1  0.20643358  0.79356642  0.00000000  1.0
  Te  Te15  1  0.70643358  0.29356642  0.50000000  1.0
  Te  Te16  1  0.79356642  0.20643358  0.00000000  1.0
  Te  Te17  1  0.29356642  0.70643358  0.50000000  1.0