# generated using pymatgen
data_LaTmSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43655642
_cell_length_b   7.43655622
_cell_length_c   7.43655632
_cell_angle_alpha   31.80530852
_cell_angle_beta   31.80531048
_cell_angle_gamma   31.80530538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTmSe2
_chemical_formula_sum   'La1 Tm1 Se2'
_cell_volume   101.46481045
_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  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se2  1  0.25934680  0.25934680  0.25934680  1.0
  Se  Se3  1  0.74065320  0.74065320  0.74065320  1.0