# generated using pymatgen
data_Li4Lu3PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88264077
_cell_length_b   6.91400354
_cell_length_c   8.41662543
_cell_angle_alpha   90.03217589
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Lu3PaPt4
_chemical_formula_sum   'Li4 Lu3 Pa1 Pt4'
_cell_volume   225.94084014
_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
  Li  Li0  1  0.25000000  0.61916385  0.55761497  1.0
  Li  Li1  1  0.75000000  0.37317061  0.44911618  1.0
  Li  Li2  1  0.75000000  0.88940360  0.05352654  1.0
  Li  Li3  1  0.25000000  0.12247923  0.94048497  1.0
  Lu  Lu4  1  0.75000000  0.44498227  0.81529455  1.0
  Lu  Lu5  1  0.75000000  0.94184437  0.67882732  1.0
  Lu  Lu6  1  0.25000000  0.05687633  0.32696891  1.0
  Pa  Pa7  1  0.25000000  0.55374368  0.18099051  1.0
  Pt  Pt8  1  0.25000000  0.73666970  0.87802186  1.0
  Pt  Pt9  1  0.75000000  0.27161180  0.12938239  1.0
  Pt  Pt10  1  0.75000000  0.75803599  0.36115582  1.0
  Pt  Pt11  1  0.25000000  0.23201855  0.62861599  1.0