# generated using pymatgen
data_Lu10(AlSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29426319
_cell_length_b   8.60137883
_cell_length_c   8.60138654
_cell_angle_alpha   59.99974725
_cell_angle_beta   89.99976522
_cell_angle_gamma   90.00008683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10(AlSb)3
_chemical_formula_sum   'Lu10 Al3 Sb3'
_cell_volume   403.28397493
_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  0.50934282  0.33333748  0.33333349  1.0
  Lu  Lu1  1  0.50935452  0.66666657  0.66665793  1.0
  Lu  Lu2  1  0.99065111  0.66666906  0.66666489  1.0
  Lu  Lu3  1  0.99066185  0.33333547  0.33332739  1.0
  Lu  Lu4  1  0.74999941  0.23763673  0.76236349  1.0
  Lu  Lu5  1  0.75000221  0.76234762  0.00000424  1.0
  Lu  Lu6  1  0.75000314  0.00000085  0.23763973  1.0
  Lu  Lu7  1  0.25000191  0.76289547  0.23709963  1.0
  Lu  Lu8  1  0.24998919  0.23709141  0.00001217  1.0
  Lu  Lu9  1  0.24998948  0.00001516  0.76288824  1.0
  Al  Al10  1  0.75001425  0.60568429  0.39431977  1.0
  Al  Al11  1  0.75000078  0.39430615  0.99999372  1.0
  Al  Al12  1  0.75000582  0.99999365  0.60569148  1.0
  Sb  Sb13  1  0.24998073  0.39765673  0.60238080  1.0
  Sb  Sb14  1  0.25000251  0.60237343  0.99997835  1.0
  Sb  Sb15  1  0.25000327  0.99999093  0.39764167  1.0