# generated using pymatgen
data_Nd2Y4TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35811845
_cell_length_b   8.35811786
_cell_length_c   4.36679167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.36018270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Y4TcBi2
_chemical_formula_sum   'Nd2 Y4 Tc1 Bi2'
_cell_volume   265.87295342
_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  0.60038365  0.99650642  0.00000000  1.0
  Nd  Nd1  1  0.99650642  0.60038365  0.00000000  1.0
  Y  Y2  1  0.23274375  0.99809390  0.50000000  1.0
  Y  Y3  1  0.99809390  0.23274375  0.50000000  1.0
  Y  Y4  1  0.77475038  0.77475038  0.50000000  1.0
  Y  Y5  1  0.39295056  0.39295056  0.00000000  1.0
  Tc  Tc6  1  0.01065314  0.01065314  0.00000000  1.0
  Bi  Bi7  1  0.33466636  0.65925184  0.50000000  1.0
  Bi  Bi8  1  0.65925184  0.33466636  0.50000000  1.0