# generated using pymatgen
data_Nd6InCoTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73320159
_cell_length_b   8.73320099
_cell_length_c   8.73320228
_cell_angle_alpha   113.10575523
_cell_angle_beta   110.57233328
_cell_angle_gamma   104.84357464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6InCoTc
_chemical_formula_sum   'Nd12 In2 Co2 Tc2'
_cell_volume   509.98733053
_cell_formula_units_Z   2
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  0.43794912  0.23834695  0.19960218  1.0
  Nd  Nd1  1  0.56205088  0.76165305  0.80039782  1.0
  Nd  Nd2  1  0.03874277  0.23834695  0.80039782  1.0
  Nd  Nd3  1  0.96125723  0.76165305  0.19960218  1.0
  Nd  Nd4  1  0.18321671  0.28512230  0.46834001  1.0
  Nd  Nd5  1  0.81678329  0.71487770  0.53165999  1.0
  Nd  Nd6  1  0.18321671  0.71487770  0.89809441  1.0
  Nd  Nd7  1  0.81678329  0.28512230  0.10190559  1.0
  Nd  Nd8  1  0.33153806  0.64660440  0.31506534  1.0
  Nd  Nd9  1  0.66846194  0.35339560  0.68493466  1.0
  Nd  Nd10  1  0.33153806  0.01647372  0.68493466  1.0
  Nd  Nd11  1  0.66846194  0.98352628  0.31506534  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  In  In13  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.10394419  0.60394419  0.50000000  1.0
  Co  Co15  1  0.89605581  0.39605581  0.50000000  1.0
  Tc  Tc16  1  0.32411361  0.00000000  0.32411361  1.0
  Tc  Tc17  1  0.67588639  1.00000000  0.67588639  1.0