# generated using pymatgen
data_NdTm3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18903341
_cell_length_b   7.18903341
_cell_length_c   5.73463458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm3
_chemical_formula_sum   'Nd2 Tm6'
_cell_volume   256.67129175
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.25000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.75000000  1.0
  Tm  Tm2  1  0.83569687  0.16430313  0.75000000  1.0
  Tm  Tm3  1  0.32860425  0.16430213  0.75000000  1.0
  Tm  Tm4  1  0.83569787  0.67139575  0.75000000  1.0
  Tm  Tm5  1  0.16430313  0.83569687  0.25000000  1.0
  Tm  Tm6  1  0.67139575  0.83569787  0.25000000  1.0
  Tm  Tm7  1  0.16430213  0.32860425  0.25000000  1.0