# generated using pymatgen
data_Nd4TcBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27521474
_cell_length_b   9.27521481
_cell_length_c   6.76681647
_cell_angle_alpha   89.03460290
_cell_angle_beta   89.03460103
_cell_angle_gamma   89.27659393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4TcBr4
_chemical_formula_sum   'Nd8 Tc2 Br8'
_cell_volume   581.93696998
_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  0.24947689  0.90085841  0.01170496  1.0
  Nd  Nd1  1  0.75052311  0.09914159  0.98829504  1.0
  Nd  Nd2  1  0.09914159  0.75052311  0.48829504  1.0
  Nd  Nd3  1  0.90085841  0.24947689  0.51170496  1.0
  Nd  Nd4  1  0.74935897  0.90123034  0.50343098  1.0
  Nd  Nd5  1  0.25064103  0.09876966  0.49656902  1.0
  Nd  Nd6  1  0.09876966  0.25064103  0.99656902  1.0
  Nd  Nd7  1  0.90123034  0.74935897  0.00343098  1.0
  Tc  Tc8  1  0.99646739  0.00353261  0.25000000  1.0
  Tc  Tc9  1  0.00353261  0.99646739  0.75000000  1.0
  Br  Br10  1  0.41623126  0.81648099  0.42784007  1.0
  Br  Br11  1  0.58376874  0.18351901  0.57215993  1.0
  Br  Br12  1  0.18351901  0.58376874  0.07215993  1.0
  Br  Br13  1  0.81648099  0.41623126  0.92784007  1.0
  Br  Br14  1  0.41265062  0.18459581  0.07630369  1.0
  Br  Br15  1  0.58734938  0.81540419  0.92369631  1.0
  Br  Br16  1  0.81540419  0.58734938  0.42369631  1.0
  Br  Br17  1  0.18459581  0.41265062  0.57630369  1.0