# generated using pymatgen
data_LiLu2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06358102
_cell_length_b   5.06357901
_cell_length_c   5.49408536
_cell_angle_alpha   85.29977177
_cell_angle_beta   94.70022233
_cell_angle_gamma   129.34660519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu2Pt3
_chemical_formula_sum   'Li1 Lu2 Pt3'
_cell_volume   108.48774163
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.69358709  0.30641291  0.72524940  1.0
  Lu  Lu2  1  0.30641291  0.69358709  0.27475060  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.38959263  0.61040737  0.78767837  1.0
  Pt  Pt5  1  0.61040737  0.38959263  0.21232163  1.0