# generated using pymatgen
data_Dy4Lu(AlTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65063395
_cell_length_b   8.65063548
_cell_length_c   7.89735515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.86130675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Lu(AlTe)2
_chemical_formula_sum   'Dy8 Lu2 Al4 Te4'
_cell_volume   478.95765217
_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
  Dy  Dy0  1  0.79647465  0.53940534  0.16765318  1.0
  Dy  Dy1  1  0.46059466  0.20352535  0.83234682  1.0
  Dy  Dy2  1  0.96059466  0.70352535  0.66765318  1.0
  Dy  Dy3  1  0.29647465  0.03940534  0.33234682  1.0
  Dy  Dy4  1  0.20352535  0.46059466  0.83234682  1.0
  Dy  Dy5  1  0.53940534  0.79647465  0.16765318  1.0
  Dy  Dy6  1  0.03940534  0.29647465  0.33234682  1.0
  Dy  Dy7  1  0.70352535  0.96059466  0.66765318  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.87459843  0.87459843  0.37625764  1.0
  Al  Al11  1  0.12540157  0.12540157  0.62374236  1.0
  Al  Al12  1  0.62540157  0.62540157  0.87625764  1.0
  Al  Al13  1  0.37459843  0.37459843  0.12374236  1.0
  Te  Te14  1  0.20366576  0.79633424  0.00000000  1.0
  Te  Te15  1  0.70366576  0.29633424  0.50000000  1.0
  Te  Te16  1  0.79633424  0.20366576  0.00000000  1.0
  Te  Te17  1  0.29633424  0.70366576  0.50000000  1.0