# generated using pymatgen
data_Nd2Re5(Tc4C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99081252
_cell_length_b   6.98671373
_cell_length_c   6.99081289
_cell_angle_alpha   82.93159126
_cell_angle_beta   82.98362373
_cell_angle_gamma   82.93158137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Re5(Tc4C)3
_chemical_formula_sum   'Nd2 Re5 Tc12 C3'
_cell_volume   334.28955731
_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  0.64894034  0.64981477  0.64903741  1.0
  Nd  Nd1  1  0.35096259  0.35018523  0.35105966  1.0
  Re  Re2  1  0.99976625  0.00023702  0.50113911  1.0
  Re  Re3  1  0.49886089  0.99976298  0.00023375  1.0
  Re  Re4  1  0.00072707  0.50000000  0.99927293  1.0
  Re  Re5  1  0.72305727  0.27747361  0.99959454  1.0
  Re  Re6  1  0.00040546  0.72252639  0.27694273  1.0
  Tc  Tc7  1  0.27761652  0.00000000  0.72238348  1.0
  Tc  Tc8  1  0.00038556  0.27768999  0.72096665  1.0
  Tc  Tc9  1  0.72153443  1.00000000  0.27846557  1.0
  Tc  Tc10  1  0.27903335  0.72231001  0.99961444  1.0
  Tc  Tc11  1  0.34812031  0.86653555  0.34837188  1.0
  Tc  Tc12  1  0.34789436  0.34784742  0.86657898  1.0
  Tc  Tc13  1  0.86612619  0.34769122  0.34822836  1.0
  Tc  Tc14  1  0.65162812  0.13346445  0.65187969  1.0
  Tc  Tc15  1  0.65177164  0.65230878  0.13387381  1.0
  Tc  Tc16  1  0.13342102  0.65215258  0.65210564  1.0
  Tc  Tc17  1  0.90293103  0.90241578  0.90281687  1.0
  Tc  Tc18  1  0.09718313  0.09758422  0.09706897  1.0
  C  C19  1  0.50025266  0.49966204  0.00002988  1.0
  C  C20  1  0.99997012  0.50033796  0.49974734  1.0
  C  C21  1  0.49941070  1.00000000  0.50058930  1.0