# generated using pymatgen
data_NdTmTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71391223
_cell_length_b   9.18605818
_cell_length_c   11.64182484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTmTcB6
_chemical_formula_sum   'Nd4 Tm4 Tc4 B24'
_cell_volume   397.17498515
_cell_formula_units_Z   4
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  0.32368653  0.41493266  1.0
  Nd  Nd1  1  0.00000000  0.67631347  0.58506734  1.0
  Nd  Nd2  1  0.00000000  0.82368653  0.08506734  1.0
  Nd  Nd3  1  0.00000000  0.17631347  0.91493266  1.0
  Tm  Tm4  1  0.00000000  0.94248223  0.36742433  1.0
  Tm  Tm5  1  0.00000000  0.05751777  0.63257567  1.0
  Tm  Tm6  1  0.00000000  0.44248223  0.13257567  1.0
  Tm  Tm7  1  0.00000000  0.55751777  0.86742433  1.0
  Tc  Tc8  1  0.00000000  0.64021073  0.31826082  1.0
  Tc  Tc9  1  0.00000000  0.35978927  0.68173918  1.0
  Tc  Tc10  1  0.00000000  0.14021073  0.18173918  1.0
  Tc  Tc11  1  0.00000000  0.85978927  0.81826082  1.0
  B  B12  1  0.50000000  0.55606240  0.42974993  1.0
  B  B13  1  0.50000000  0.44393760  0.57025007  1.0
  B  B14  1  0.50000000  0.05606240  0.07025007  1.0
  B  B15  1  0.50000000  0.94393760  0.92974993  1.0
  B  B16  1  0.50000000  0.75114919  0.41523663  1.0
  B  B17  1  0.50000000  0.24885081  0.58476337  1.0
  B  B18  1  0.50000000  0.25114919  0.08476337  1.0
  B  B19  1  0.50000000  0.74885081  0.91523663  1.0
  B  B20  1  0.50000000  0.79185242  0.26532196  1.0
  B  B21  1  0.50000000  0.20814758  0.73467804  1.0
  B  B22  1  0.50000000  0.29185242  0.23467804  1.0
  B  B23  1  0.50000000  0.70814758  0.76532196  1.0
  B  B24  1  0.50000000  0.62941302  0.18577729  1.0
  B  B25  1  0.50000000  0.37058698  0.81422271  1.0
  B  B26  1  0.50000000  0.12941302  0.31422271  1.0
  B  B27  1  0.50000000  0.87058698  0.68577729  1.0
  B  B28  1  0.50000000  0.98439617  0.21324276  1.0
  B  B29  1  0.50000000  0.01560383  0.78675724  1.0
  B  B30  1  0.50000000  0.48439617  0.28675724  1.0
  B  B31  1  0.50000000  0.51560383  0.71324276  1.0
  B  B32  1  0.50000000  0.59475241  0.02585264  1.0
  B  B33  1  0.50000000  0.40524759  0.97414736  1.0
  B  B34  1  0.50000000  0.09475241  0.47414736  1.0
  B  B35  1  0.50000000  0.90524759  0.52585264  1.0