# generated using pymatgen
data_ErScTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56488610
_cell_length_b   8.96973569
_cell_length_c   11.31512922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErScTcB6
_chemical_formula_sum   'Er4 Sc4 Tc4 B24'
_cell_volume   361.81354606
_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  0.50000000  0.32246169  0.41422707  1.0
  Er  Er1  1  0.50000000  0.67753831  0.58577293  1.0
  Er  Er2  1  0.50000000  0.17753831  0.91422707  1.0
  Er  Er3  1  0.50000000  0.82246169  0.08577293  1.0
  Sc  Sc4  1  0.50000000  0.44374801  0.13060407  1.0
  Sc  Sc5  1  0.50000000  0.55625199  0.86939593  1.0
  Sc  Sc6  1  0.50000000  0.05625199  0.63060407  1.0
  Sc  Sc7  1  0.50000000  0.94374801  0.36939593  1.0
  Tc  Tc8  1  0.50000000  0.14118943  0.18174944  1.0
  Tc  Tc9  1  0.50000000  0.85881057  0.81825056  1.0
  Tc  Tc10  1  0.50000000  0.35881057  0.68174944  1.0
  Tc  Tc11  1  0.50000000  0.64118943  0.31825056  1.0
  B  B12  1  0.00000000  0.09614720  0.47380186  1.0
  B  B13  1  0.00000000  0.90385280  0.52619814  1.0
  B  B14  1  0.00000000  0.40385280  0.97380186  1.0
  B  B15  1  0.00000000  0.59614720  0.02619814  1.0
  B  B16  1  0.00000000  0.12971842  0.31708607  1.0
  B  B17  1  0.00000000  0.87028158  0.68291393  1.0
  B  B18  1  0.00000000  0.37028158  0.81708607  1.0
  B  B19  1  0.00000000  0.62971842  0.18291393  1.0
  B  B20  1  0.00000000  0.05431399  0.06728059  1.0
  B  B21  1  0.00000000  0.94568601  0.93271941  1.0
  B  B22  1  0.00000000  0.44568601  0.56728059  1.0
  B  B23  1  0.00000000  0.55431399  0.43271941  1.0
  B  B24  1  0.00000000  0.48153733  0.28677324  1.0
  B  B25  1  0.00000000  0.51846267  0.71322676  1.0
  B  B26  1  0.00000000  0.01846267  0.78677324  1.0
  B  B27  1  0.00000000  0.98153733  0.21322676  1.0
  B  B28  1  0.00000000  0.25378017  0.08151967  1.0
  B  B29  1  0.00000000  0.74621983  0.91848033  1.0
  B  B30  1  0.00000000  0.24621983  0.58151967  1.0
  B  B31  1  0.00000000  0.75378017  0.41848033  1.0
  B  B32  1  0.00000000  0.29510302  0.23579671  1.0
  B  B33  1  0.00000000  0.70489698  0.76420329  1.0
  B  B34  1  0.00000000  0.20489698  0.73579671  1.0
  B  B35  1  0.00000000  0.79510302  0.26420329  1.0