# generated using pymatgen
data_LiTm2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75272583
_cell_length_b   4.75272602
_cell_length_c   4.75272588
_cell_angle_alpha   60.00068036
_cell_angle_beta   60.00067622
_cell_angle_gamma   60.00068036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm2Co
_chemical_formula_sum   'Li1 Tm2 Co1'
_cell_volume   75.91367135
_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  0.75000065  0.75000064  0.75000064  1
  Tm  Tm1  1  0.49999931  0.49999929  0.49999931  1
  Tm  Tm2  1  0.00000021  0.00000013  0.00000016  1
  Co  Co3  1  0.25000082  0.25000094  0.25000089  1
