# generated using pymatgen
data_Lu10Al3CoTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44481378
_cell_length_b   8.44481423
_cell_length_c   7.78609955
_cell_angle_alpha   90.60383646
_cell_angle_beta   90.60383625
_cell_angle_gamma   125.36071993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Al3CoTe4
_chemical_formula_sum   'Lu10 Al3 Co1 Te4'
_cell_volume   452.71276797
_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
  Lu  Lu0  1  0.00216117  0.00216117  0.99540969  1.0
  Lu  Lu1  1  0.50634078  0.50634078  0.49643828  1.0
  Lu  Lu2  1  0.81682995  0.57677705  0.19139706  1.0
  Lu  Lu3  1  0.46612383  0.21103296  0.83255471  1.0
  Lu  Lu4  1  0.95036555  0.70959018  0.64592028  1.0
  Lu  Lu5  1  0.25735608  0.02331744  0.33610115  1.0
  Lu  Lu6  1  0.21103296  0.46612383  0.83255471  1.0
  Lu  Lu7  1  0.57677705  0.81682995  0.19139706  1.0
  Lu  Lu8  1  0.02331744  0.25735608  0.33610115  1.0
  Lu  Lu9  1  0.70959018  0.95036555  0.64592028  1.0
  Al  Al10  1  0.12508188  0.12508188  0.62921349  1.0
  Al  Al11  1  0.62967091  0.62967091  0.88014919  1.0
  Al  Al12  1  0.37551130  0.37551130  0.12400511  1.0
  Co  Co13  1  0.86477312  0.86477312  0.38833597  1.0
  Te  Te14  1  0.22329842  0.80596923  0.99472744  1.0
  Te  Te15  1  0.68380813  0.27199303  0.49252399  1.0
  Te  Te16  1  0.80596923  0.22329842  0.99472744  1.0
  Te  Te17  1  0.27199303  0.68380813  0.49252399  1.0