# generated using pymatgen
data_Nd3Er(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65370204
_cell_length_b   6.02881298
_cell_length_c   11.66760367
_cell_angle_alpha   89.82185224
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Er(TcB4)4
_chemical_formula_sum   'Nd3 Er1 Tc4 B16'
_cell_volume   257.00673778
_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  0.00000000  0.62520297  0.34903688  1.0
  Nd  Nd1  1  0.00000000  0.37473048  0.65189946  1.0
  Nd  Nd2  1  0.00000000  0.12572077  0.14967075  1.0
  Er  Er3  1  0.00000000  0.87441232  0.85042118  1.0
  Tc  Tc4  1  0.00000000  0.63202770  0.08346108  1.0
  Tc  Tc5  1  0.00000000  0.36910566  0.91262951  1.0
  Tc  Tc6  1  0.00000000  0.12844575  0.41589132  1.0
  Tc  Tc7  1  0.00000000  0.87069657  0.58798345  1.0
  B  B8  1  0.50000000  0.78151593  0.18148198  1.0
  B  B9  1  0.50000000  0.21341829  0.81695221  1.0
  B  B10  1  0.50000000  0.28130242  0.31724805  1.0
  B  B11  1  0.50000000  0.71831050  0.68605222  1.0
  B  B12  1  0.50000000  0.86188143  0.02879875  1.0
  B  B13  1  0.50000000  0.13825472  0.96620447  1.0
  B  B14  1  0.50000000  0.35930679  0.46884789  1.0
  B  B15  1  0.50000000  0.64049312  0.53361084  1.0
  B  B16  1  0.50000000  0.88797173  0.45524771  1.0
  B  B17  1  0.50000000  0.11026763  0.54763842  1.0
  B  B18  1  0.50000000  0.38975782  0.04366893  1.0
  B  B19  1  0.50000000  0.61543007  0.95140338  1.0
  B  B20  1  0.50000000  0.97735370  0.31095840  1.0
  B  B21  1  0.50000000  0.02079060  0.69312502  1.0
  B  B22  1  0.50000000  0.47727497  0.18804274  1.0
  B  B23  1  0.50000000  0.52632706  0.80972738  1.0