# generated using pymatgen
data_LiTm(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84187941
_cell_length_b   5.04847007
_cell_length_c   5.04847020
_cell_angle_alpha   63.89313812
_cell_angle_beta   61.34466941
_cell_angle_gamma   61.34466803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm(NiPt)2
_chemical_formula_sum   'Li1 Tm1 Ni2 Pt2'
_cell_volume   91.42214051
_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  0.51214636  0.48785364  0.48785364  1.0
  Tm  Tm1  1  0.75015436  0.74984564  0.74984564  1.0
  Ni  Ni2  1  0.62193720  0.12885751  0.12885751  1.0
  Ni  Ni3  1  0.12034779  0.12885751  0.12885751  1.0
  Pt  Pt4  1  0.12270665  0.12934461  0.62524209  1.0
  Pt  Pt5  1  0.12270665  0.62524209  0.12934461  1.0