# generated using pymatgen
data_Er2TcB8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55916239
_cell_length_b   5.93102514
_cell_length_c   11.48782611
_cell_angle_alpha   90.30250552
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2TcB8Ir
_chemical_formula_sum   'Er4 Tc2 B16 Ir2'
_cell_volume   242.49867458
_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  0.00000000  0.62952008  0.34946608  1.0
  Er  Er1  1  0.00000000  0.37047992  0.65053392  1.0
  Er  Er2  1  0.00000000  0.12878940  0.14770951  1.0
  Er  Er3  1  0.00000000  0.87121060  0.85229049  1.0
  Tc  Tc4  1  0.00000000  0.63424739  0.08940151  1.0
  Tc  Tc5  1  0.00000000  0.36575261  0.91059849  1.0
  B  B6  1  0.50000000  0.78928964  0.18537314  1.0
  B  B7  1  0.50000000  0.21071036  0.81462686  1.0
  B  B8  1  0.50000000  0.29166096  0.31299953  1.0
  B  B9  1  0.50000000  0.70833904  0.68700047  1.0
  B  B10  1  0.50000000  0.86469876  0.03049638  1.0
  B  B11  1  0.50000000  0.13530124  0.96950362  1.0
  B  B12  1  0.50000000  0.36409228  0.47000218  1.0
  B  B13  1  0.50000000  0.63590772  0.52999782  1.0
  B  B14  1  0.50000000  0.88710550  0.45210985  1.0
  B  B15  1  0.50000000  0.11289450  0.54789015  1.0
  B  B16  1  0.50000000  0.38718482  0.04661463  1.0
  B  B17  1  0.50000000  0.61281518  0.95338537  1.0
  B  B18  1  0.50000000  0.97555307  0.30694509  1.0
  B  B19  1  0.50000000  0.02444693  0.69305491  1.0
  B  B20  1  0.50000000  0.47684187  0.19206463  1.0
  B  B21  1  0.50000000  0.52315813  0.80793537  1.0
  Ir  Ir22  1  0.00000000  0.14540129  0.40410358  1.0
  Ir  Ir23  1  0.00000000  0.85459871  0.59589642  1.0