# generated using pymatgen
data_Nd2Tc2Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11175108
_cell_length_b   4.11175129
_cell_length_c   17.72871316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Tc2Br
_chemical_formula_sum   'Nd4 Tc4 Br2'
_cell_volume   259.57418903
_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  0.00000000  0.00000000  0.11952449  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.38047551  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.61952449  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.88047551  1.0
  Tc  Tc4  1  0.33333400  0.66666800  0.01403570  1.0
  Tc  Tc5  1  0.33333400  0.66666800  0.48596430  1.0
  Tc  Tc6  1  0.66666700  0.33333200  0.51403570  1.0
  Tc  Tc7  1  0.66666700  0.33333200  0.98596430  1.0
  Br  Br8  1  0.66666700  0.33333200  0.25000000  1.0
  Br  Br9  1  0.33333400  0.66666800  0.75000000  1.0