# generated using pymatgen
data_Er3TcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00257727
_cell_length_b   8.00257775
_cell_length_c   9.26791688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.68284894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3TcB7
_chemical_formula_sum   'Er6 Tc2 B14'
_cell_volume   253.80988041
_cell_formula_units_Z   2
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  0.89515995  0.10484005  0.44078381  1.0
  Er  Er1  1  0.10484005  0.89515995  0.55921619  1.0
  Er  Er2  1  0.89515995  0.10484005  0.05921619  1.0
  Er  Er3  1  0.10484005  0.89515995  0.94078381  1.0
  Er  Er4  1  0.24125595  0.75874405  0.25000000  1.0
  Er  Er5  1  0.75874405  0.24125595  0.75000000  1.0
  Tc  Tc6  1  0.05289198  0.94710802  0.25000000  1.0
  Tc  Tc7  1  0.94710802  0.05289198  0.75000000  1.0
  B  B8  1  0.72738827  0.27261173  0.46585534  1.0
  B  B9  1  0.27261173  0.72738827  0.53414466  1.0
  B  B10  1  0.72738827  0.27261173  0.03414466  1.0
  B  B11  1  0.27261173  0.72738827  0.96585534  1.0
  B  B12  1  0.63183909  0.36816091  0.15066211  1.0
  B  B13  1  0.36816091  0.63183909  0.84933789  1.0
  B  B14  1  0.63183909  0.36816091  0.34933789  1.0
  B  B15  1  0.36816091  0.63183909  0.65066211  1.0
  B  B16  1  0.52024064  0.47975936  0.09560819  1.0
  B  B17  1  0.47975936  0.52024064  0.90439181  1.0
  B  B18  1  0.52024064  0.47975936  0.40439181  1.0
  B  B19  1  0.47975936  0.52024064  0.59560819  1.0
  B  B20  1  0.45581695  0.54418305  0.25000000  1.0
  B  B21  1  0.54418305  0.45581695  0.75000000  1.0