# generated using pymatgen
data_Y7Lu3AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32881840
_cell_length_b   8.86321488
_cell_length_c   8.86645183
_cell_angle_alpha   119.99222694
_cell_angle_beta   90.01205208
_cell_angle_gamma   90.03898219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Lu3AlSb5
_chemical_formula_sum   'Y7 Lu3 Al1 Sb5'
_cell_volume   430.75291611
_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
  Y  Y0  1  0.99877155  0.33727617  0.67256482  1.0
  Y  Y1  1  0.74986284  0.24707974  0.99986193  1.0
  Y  Y2  1  0.74973163  0.75183306  0.76161687  1.0
  Y  Y3  1  0.74975492  0.99093267  0.23931797  1.0
  Y  Y4  1  0.25102707  0.75709577  0.99955293  1.0
  Y  Y5  1  0.24986767  0.24720507  0.24631197  1.0
  Y  Y6  1  0.24998667  0.00232284  0.75476902  1.0
  Lu  Lu7  1  0.50205398  0.33841042  0.67304414  1.0
  Lu  Lu8  1  0.50195531  0.66559761  0.32734817  1.0
  Lu  Lu9  1  0.99737844  0.66473646  0.32499014  1.0
  Al  Al10  1  0.74598878  0.60342086  0.00223162  1.0
  Sb  Sb11  1  0.74848214  0.39009309  0.39014794  1.0
  Sb  Sb12  1  0.74798391  0.99568833  0.60836118  1.0
  Sb  Sb13  1  0.25360930  0.39602265  0.00211950  1.0
  Sb  Sb14  1  0.25132614  0.61160511  0.60622090  1.0
  Sb  Sb15  1  0.25221965  0.00068115  0.39154089  1.0