# generated using pymatgen
data_Er2Tc(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05914435
_cell_length_b   8.68492077
_cell_length_c   10.13734085
_cell_angle_alpha   90.25258608
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tc(BRu)4
_chemical_formula_sum   'Er4 Tc2 B8 Ru8'
_cell_volume   269.33057604
_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  0.50000000  0.83907113  0.17949500  1.0
  Er  Er1  1  0.50000000  0.16092887  0.82050500  1.0
  Er  Er2  1  0.50000000  0.66040309  0.68425610  1.0
  Er  Er3  1  0.50000000  0.33959691  0.31574390  1.0
  Tc  Tc4  1  0.00000000  0.65864073  0.95374394  1.0
  Tc  Tc5  1  0.00000000  0.34135927  0.04625606  1.0
  B  B6  1  0.50000000  0.96739911  0.58947119  1.0
  B  B7  1  0.50000000  0.03260089  0.41052881  1.0
  B  B8  1  0.50000000  0.84859828  0.90317467  1.0
  B  B9  1  0.50000000  0.15140172  0.09682533  1.0
  B  B10  1  0.50000000  0.64565639  0.39865496  1.0
  B  B11  1  0.50000000  0.35434361  0.60134504  1.0
  B  B12  1  0.50000000  0.46613000  0.91401978  1.0
  B  B13  1  0.50000000  0.53387000  0.08598022  1.0
  Ru  Ru14  1  0.00000000  0.84244921  0.45468209  1.0
  Ru  Ru15  1  0.00000000  0.15755079  0.54531791  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40677482  0.75934315  1.0
  Ru  Ru18  1  0.00000000  0.59322518  0.24065685  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90891126  0.73848335  1.0
  Ru  Ru21  1  0.00000000  0.09108874  0.26151665  1.0