# generated using pymatgen
data_Nd(TmTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33942179
_cell_length_b   7.47484148
_cell_length_c   7.60820803
_cell_angle_alpha   71.80280982
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(TmTe2)2
_chemical_formula_sum   'Nd1 Tm2 Te4'
_cell_volume   234.44126791
_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  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.76392242  0.24358835  1.0
  Te  Te4  1  0.00000000  0.25043233  0.23873336  1.0
  Te  Te5  1  0.50000000  0.23607758  0.75641165  1.0
  Te  Te6  1  0.00000000  0.74956767  0.76126664  1.0