# generated using pymatgen
data_Lu3Al3GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89047158
_cell_length_b   6.89047055
_cell_length_c   4.11516571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al3GePt2
_chemical_formula_sum   'Lu3 Al3 Ge1 Pt2'
_cell_volume   169.20602390
_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  0.58551654  0.00611424  0.00000000  1.0
  Lu  Lu1  1  0.99388576  0.57940231  0.00000000  1.0
  Lu  Lu2  1  0.42059769  0.41448346  0.00000000  1.0
  Al  Al3  1  0.24583443  0.01581866  0.50000000  1.0
  Al  Al4  1  0.98418134  0.23001577  0.50000000  1.0
  Al  Al5  1  0.76998423  0.75416557  0.50000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0