# generated using pymatgen
data_LiTmSiNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98758856
_cell_length_b   4.98758940
_cell_length_c   4.71519245
_cell_angle_alpha   58.06984205
_cell_angle_beta   58.06983255
_cell_angle_gamma   59.99999468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTmSiNi3
_chemical_formula_sum   'Li1 Tm1 Si1 Ni3'
_cell_volume   80.43761481
_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  0.49289358  0.49289358  0.52132025  1.0
  Tm  Tm1  1  0.74509628  0.74509628  0.76471016  1.0
  Si  Si2  1  0.13001380  0.13001380  0.60995959  1.0
  Ni  Ni3  1  0.12802124  0.62595485  0.11800367  1.0
  Ni  Ni4  1  0.62595485  0.12802124  0.11800367  1.0
  Ni  Ni5  1  0.12802124  0.12802124  0.11800367  1.0