# generated using pymatgen
data_LiTmUPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26374523
_cell_length_b   5.26374514
_cell_length_c   5.59110853
_cell_angle_alpha   83.16797876
_cell_angle_beta   96.83202062
_cell_angle_gamma   132.36036667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTmUPt3
_chemical_formula_sum   'Li1 Tm1 U1 Pt3'
_cell_volume   113.49659171
_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  0.00181823  0.99818177  0.99206006  1.0
  Tm  Tm1  1  0.68656702  0.31343298  0.72937484  1.0
  U  U2  1  0.31494216  0.68505784  0.28080628  1.0
  Pt  Pt3  1  0.99680250  0.00319750  0.49019337  1.0
  Pt  Pt4  1  0.38471061  0.61528939  0.79579339  1.0
  Pt  Pt5  1  0.61516047  0.38483953  0.21177106  1.0