# generated using pymatgen
data_ErTmTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63770091
_cell_length_b   9.08645702
_cell_length_c   11.44432379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmTcB6
_chemical_formula_sum   'Er4 Tm4 Tc4 B24'
_cell_volume   378.27853797
_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
  Er  Er0  1  0.00000000  0.32357239  0.41425976  1.0
  Er  Er1  1  0.00000000  0.67642761  0.58574024  1.0
  Er  Er2  1  0.00000000  0.82357239  0.08574024  1.0
  Er  Er3  1  0.00000000  0.17642761  0.91425976  1.0
  Tm  Tm4  1  0.00000000  0.94254553  0.36893890  1.0
  Tm  Tm5  1  0.00000000  0.05745447  0.63106110  1.0
  Tm  Tm6  1  0.00000000  0.44254553  0.13106110  1.0
  Tm  Tm7  1  0.00000000  0.55745447  0.86893890  1.0
  Tc  Tc8  1  0.00000000  0.63899237  0.32016244  1.0
  Tc  Tc9  1  0.00000000  0.36100763  0.67983756  1.0
  Tc  Tc10  1  0.00000000  0.13899237  0.17983756  1.0
  Tc  Tc11  1  0.00000000  0.86100763  0.82016244  1.0
  B  B12  1  0.50000000  0.55331591  0.43299914  1.0
  B  B13  1  0.50000000  0.44668409  0.56700086  1.0
  B  B14  1  0.50000000  0.05331591  0.06700086  1.0
  B  B15  1  0.50000000  0.94668409  0.93299914  1.0
  B  B16  1  0.50000000  0.74977629  0.41877318  1.0
  B  B17  1  0.50000000  0.25022371  0.58122682  1.0
  B  B18  1  0.50000000  0.24977629  0.08122682  1.0
  B  B19  1  0.50000000  0.75022371  0.91877318  1.0
  B  B20  1  0.50000000  0.79235799  0.26460134  1.0
  B  B21  1  0.50000000  0.20764201  0.73539866  1.0
  B  B22  1  0.50000000  0.29235799  0.23539866  1.0
  B  B23  1  0.50000000  0.70764201  0.76460134  1.0
  B  B24  1  0.50000000  0.63052983  0.18500622  1.0
  B  B25  1  0.50000000  0.36947017  0.81499378  1.0
  B  B26  1  0.50000000  0.13052983  0.31499378  1.0
  B  B27  1  0.50000000  0.86947017  0.68500622  1.0
  B  B28  1  0.50000000  0.98163231  0.21174431  1.0
  B  B29  1  0.50000000  0.01836769  0.78825569  1.0
  B  B30  1  0.50000000  0.48163231  0.28825569  1.0
  B  B31  1  0.50000000  0.51836769  0.71174431  1.0
  B  B32  1  0.50000000  0.59924030  0.02765949  1.0
  B  B33  1  0.50000000  0.40075970  0.97234051  1.0
  B  B34  1  0.50000000  0.09924030  0.47234051  1.0
  B  B35  1  0.50000000  0.90075970  0.52765949  1.0