# generated using pymatgen
data_Nd2Be3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81771291
_cell_length_b   6.81771372
_cell_length_c   6.81771311
_cell_angle_alpha   82.85071335
_cell_angle_beta   82.85070959
_cell_angle_gamma   82.85072596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Be3Tc14C3
_chemical_formula_sum   'Nd2 Be3 Tc14 C3'
_cell_volume   310.07034834
_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  0.65317801  0.65317801  0.65317801  1.0
  Nd  Nd1  1  0.34682199  0.34682199  0.34682199  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72459611  0.27540389  1.00000000  1.0
  Tc  Tc6  1  0.00000000  0.72459611  0.27540389  1.0
  Tc  Tc7  1  0.27540389  1.00000000  0.72459611  1.0
  Tc  Tc8  1  1.00000000  0.27540389  0.72459611  1.0
  Tc  Tc9  1  0.72459611  0.00000000  0.27540389  1.0
  Tc  Tc10  1  0.27540389  0.72459611  0.00000000  1.0
  Tc  Tc11  1  0.34418418  0.86090096  0.34418418  1.0
  Tc  Tc12  1  0.34418418  0.34418418  0.86090096  1.0
  Tc  Tc13  1  0.86090096  0.34418418  0.34418418  1.0
  Tc  Tc14  1  0.65581582  0.13909904  0.65581582  1.0
  Tc  Tc15  1  0.65581582  0.65581582  0.13909904  1.0
  Tc  Tc16  1  0.13909904  0.65581582  0.65581582  1.0
  Tc  Tc17  1  0.90100833  0.90100833  0.90100833  1.0
  Tc  Tc18  1  0.09899167  0.09899167  0.09899167  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0