# generated using pymatgen
data_Nd3Tm3TcSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23831488
_cell_length_b   8.23831597
_cell_length_c   4.34247705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Tm3TcSb2
_chemical_formula_sum   'Nd3 Tm3 Tc1 Sb2'
_cell_volume   255.23782350
_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  0.60001514  0.50000000  1.0
  Nd  Nd1  1  0.39998486  0.39998486  0.50000000  1.0
  Nd  Nd2  1  0.60001514  0.00000000  0.50000000  1.0
  Tm  Tm3  1  0.22880844  0.00000000  0.00000000  1.0
  Tm  Tm4  1  0.77119156  0.77119156  0.00000000  1.0
  Tm  Tm5  1  0.00000000  0.22880844  0.00000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.00000000  1.0