# generated using pymatgen
data_Lu8AlCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63410233
_cell_length_b   5.06550548
_cell_length_c   9.10042106
_cell_angle_alpha   89.99960543
_cell_angle_beta   89.92705170
_cell_angle_gamma   90.00019010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8AlCd3
_chemical_formula_sum   'Lu8 Al1 Cd3'
_cell_volume   305.82014529
_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  0.18452507  0.25000467  0.07128320  1.0
  Lu  Lu1  1  0.47834956  0.74999953  0.20713035  1.0
  Lu  Lu2  1  0.97803054  0.75000263  0.28932732  1.0
  Lu  Lu3  1  0.68229718  0.25000064  0.42939740  1.0
  Lu  Lu4  1  0.31582988  0.75000501  0.57143579  1.0
  Lu  Lu5  1  0.02382745  0.25000301  0.71286277  1.0
  Lu  Lu6  1  0.51885663  0.25000682  0.79310732  1.0
  Lu  Lu7  1  0.81211270  0.75000061  0.92585186  1.0
  Al  Al8  1  0.27954411  0.74999137  0.89950824  1.0
  Cd  Cd9  1  0.72701810  0.25000922  0.10034924  1.0
  Cd  Cd10  1  0.22459666  0.24999424  0.39927851  1.0
  Cd  Cd11  1  0.77501211  0.74998826  0.60047398  1.0