# generated using pymatgen
data_LaTmS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10162618
_cell_length_b   7.10162618
_cell_length_c   7.10162670
_cell_angle_alpha   32.12786122
_cell_angle_beta   32.12786122
_cell_angle_gamma   32.12786119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTmS2
_chemical_formula_sum   'La1 Tm1 S2'
_cell_volume   90.01796291
_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
  La  La0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.50000000  1.0
  S  S2  1  0.24032189  0.24032189  0.24032189  1.0
  S  S3  1  0.75967811  0.75967811  0.75967811  1.0