# generated using pymatgen
data_Er6TcB14Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97866109
_cell_length_b   7.97866111
_cell_length_c   9.25154915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.65391387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6TcB14Ru
_chemical_formula_sum   'Er6 Tc1 B14 Ru1'
_cell_volume   252.11833771
_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
  Er  Er0  1  0.75705591  0.24294409  0.25000000  1.0
  Er  Er1  1  0.24231764  0.75768236  0.75000000  1.0
  Er  Er2  1  0.89480326  0.10519674  0.56079343  1.0
  Er  Er3  1  0.10541157  0.89458843  0.44142884  1.0
  Er  Er4  1  0.10541157  0.89458843  0.05857116  1.0
  Er  Er5  1  0.89480326  0.10519674  0.93920657  1.0
  Tc  Tc6  1  0.05294294  0.94705706  0.75000000  1.0
  B  B7  1  0.54423451  0.45576549  0.25000000  1.0
  B  B8  1  0.45489580  0.54510420  0.75000000  1.0
  B  B9  1  0.51998388  0.48001612  0.90454638  1.0
  B  B10  1  0.47984169  0.52015831  0.09622776  1.0
  B  B11  1  0.47984169  0.52015831  0.40377224  1.0
  B  B12  1  0.51998388  0.48001612  0.59545362  1.0
  B  B13  1  0.63190788  0.36809212  0.84932005  1.0
  B  B14  1  0.36863663  0.63136337  0.15112676  1.0
  B  B15  1  0.72782640  0.27217360  0.96594052  1.0
  B  B16  1  0.27283931  0.72716069  0.03561312  1.0
  B  B17  1  0.27283931  0.72716069  0.46438688  1.0
  B  B18  1  0.72782640  0.27217360  0.53405948  1.0
  B  B19  1  0.63190788  0.36809212  0.65067995  1.0
  B  B20  1  0.36863663  0.63136337  0.34887324  1.0
  Ru  Ru21  1  0.94605195  0.05394805  0.25000000  1.0