# generated using pymatgen
data_Nd2Y4TcSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33772391
_cell_length_b   8.24044057
_cell_length_c   4.33877616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39129659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Y4TcSb2
_chemical_formula_sum   'Nd2 Y4 Tc1 Sb2'
_cell_volume   257.14013726
_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  0.00393577  0.59958699  0.50000000  1.0
  Nd  Nd1  1  0.40434779  0.40041301  0.50000000  1.0
  Y  Y2  1  0.22807490  1.00000000  0.00000000  1.0
  Y  Y3  1  0.76393607  0.76147411  0.00000000  1.0
  Y  Y4  1  0.00246096  0.23852589  0.00000000  1.0
  Y  Y5  1  0.60208341  0.00000000  0.50000000  1.0
  Tc  Tc6  1  0.98847652  1.00000000  0.50000000  1.0
  Sb  Sb7  1  0.34135383  0.67602308  0.00000000  1.0
  Sb  Sb8  1  0.66533075  0.32397692  0.00000000  1.0