# generated using pymatgen
data_Nd4TcCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90953296
_cell_length_b   8.90953352
_cell_length_c   6.72808008
_cell_angle_alpha   90.52844800
_cell_angle_beta   90.52845060
_cell_angle_gamma   88.92460215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4TcCl4
_chemical_formula_sum   'Nd8 Tc2 Cl8'
_cell_volume   533.93487580
_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  0.10707165  0.74194763  0.98843521  1.0
  Nd  Nd1  1  0.25805237  0.89292835  0.51156479  1.0
  Nd  Nd2  1  0.89292835  0.25805237  0.01156479  1.0
  Nd  Nd3  1  0.74194763  0.10707165  0.48843521  1.0
  Nd  Nd4  1  0.74187234  0.89520758  0.01055161  1.0
  Nd  Nd5  1  0.10479242  0.25812766  0.48944839  1.0
  Nd  Nd6  1  0.25812766  0.10479242  0.98944839  1.0
  Nd  Nd7  1  0.89520758  0.74187234  0.51055161  1.0
  Tc  Tc8  1  0.00583633  0.99416367  0.25000000  1.0
  Tc  Tc9  1  0.99416367  0.00583633  0.75000000  1.0
  Cl  Cl10  1  0.41769546  0.82001835  0.91365095  1.0
  Cl  Cl11  1  0.17998165  0.58230454  0.58634905  1.0
  Cl  Cl12  1  0.58230454  0.17998165  0.08634905  1.0
  Cl  Cl13  1  0.82001835  0.41769546  0.41365095  1.0
  Cl  Cl14  1  0.81992303  0.58631511  0.91525697  1.0
  Cl  Cl15  1  0.41368489  0.18007697  0.58474303  1.0
  Cl  Cl16  1  0.18007697  0.41368489  0.08474303  1.0
  Cl  Cl17  1  0.58631511  0.81992303  0.41525697  1.0