# generated using pymatgen
data_Lu8Cd3SnAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87371288
_cell_length_b   7.87371288
_cell_length_c   7.07428158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Cd3SnAu8
_chemical_formula_sum   'Lu8 Cd3 Sn1 Au8'
_cell_volume   438.57259488
_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  0.82489333  0.15130380  0.50014847  1.0
  Lu  Lu1  1  0.17510667  0.84869620  0.50014847  1.0
  Lu  Lu2  1  0.34869620  0.32489333  0.99985153  1.0
  Lu  Lu3  1  0.65130380  0.67510667  0.99985153  1.0
  Lu  Lu4  1  0.65760090  0.68095644  0.50019017  1.0
  Lu  Lu5  1  0.34239910  0.31904356  0.50019017  1.0
  Lu  Lu6  1  0.18095744  0.84239910  0.99980983  1.0
  Lu  Lu7  1  0.81904356  0.15760190  0.99980983  1.0
  Cd  Cd8  1  0.00000000  0.50000000  0.75000000  1.0
  Cd  Cd9  1  0.50000000  0.00000000  0.75000000  1.0
  Cd  Cd10  1  0.00000000  0.50000000  0.25000000  1.0
  Sn  Sn11  1  0.50000000  0.00000000  0.25000000  1.0
  Au  Au12  1  0.64085773  0.37951125  0.25635965  1.0
  Au  Au13  1  0.35914227  0.62048875  0.25635965  1.0
  Au  Au14  1  0.12464727  0.13850440  0.75595286  1.0
  Au  Au15  1  0.87535273  0.86149560  0.75595286  1.0
  Au  Au16  1  0.36149560  0.62464727  0.74404714  1.0
  Au  Au17  1  0.63850440  0.37535273  0.74404714  1.0
  Au  Au18  1  0.87951125  0.85914227  0.24364035  1.0
  Au  Au19  1  0.12048875  0.14085773  0.24364035  1.0