# generated using pymatgen
data_NdTmSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32197038
_cell_length_b   7.32197001
_cell_length_c   7.32197161
_cell_angle_alpha   32.06978795
_cell_angle_beta   32.06979512
_cell_angle_gamma   32.06979430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTmSe2
_chemical_formula_sum   'Nd1 Tm1 Se2'
_cell_volume   98.33236234
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se2  1  0.24233877  0.24233877  0.24233877  1.0
  Se  Se3  1  0.75766123  0.75766123  0.75766123  1.0