# generated using pymatgen
data_Er2Tc2B4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06711415
_cell_length_b   8.70148309
_cell_length_c   10.10755990
_cell_angle_alpha   89.99917062
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tc2B4Ru3
_chemical_formula_sum   'Er4 Tc4 B8 Ru6'
_cell_volume   269.75502496
_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  0.84004060  0.18206652  1.0
  Er  Er1  1  0.50000000  0.15995940  0.81793348  1.0
  Er  Er2  1  0.50000000  0.65994583  0.68215458  1.0
  Er  Er3  1  0.50000000  0.34005417  0.31784542  1.0
  Tc  Tc4  1  0.00000000  0.65823250  0.95417209  1.0
  Tc  Tc5  1  0.00000000  0.34176750  0.04582791  1.0
  Tc  Tc6  1  0.00000000  0.84178362  0.45415207  1.0
  Tc  Tc7  1  0.00000000  0.15821638  0.54584793  1.0
  B  B8  1  0.50000000  0.96696008  0.58736556  1.0
  B  B9  1  0.50000000  0.03303992  0.41263444  1.0
  B  B10  1  0.50000000  0.84865569  0.90203703  1.0
  B  B11  1  0.50000000  0.15134431  0.09796297  1.0
  B  B12  1  0.50000000  0.65130991  0.40199993  1.0
  B  B13  1  0.50000000  0.34869009  0.59800007  1.0
  B  B14  1  0.50000000  0.46696812  0.91265638  1.0
  B  B15  1  0.50000000  0.53303188  0.08734362  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40677339  0.76002674  1.0
  Ru  Ru18  1  0.00000000  0.59322661  0.23997326  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90675447  0.73998521  1.0
  Ru  Ru21  1  0.00000000  0.09324553  0.26001479  1.0