# generated using pymatgen
data_Er3Ta3(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54097398
_cell_length_b   9.54097398
_cell_length_c   3.08160204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20732186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Ta3(B2Ru5)2
_chemical_formula_sum   'Er3 Ta3 B4 Ru10'
_cell_volume   280.51696581
_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  0.82377370  0.67548415  0.00000000  1.0
  Er  Er1  1  0.17548415  0.32377370  0.00000000  1.0
  Er  Er2  1  0.32542515  0.82542515  0.00000000  1.0
  Ta  Ta3  1  0.67536517  0.17536517  0.00000000  1.0
  Ta  Ta4  1  0.49868278  0.50267903  0.00000000  1.0
  Ta  Ta5  1  0.00267903  0.99868278  0.00000000  1.0
  B  B6  1  0.62311076  0.88160150  0.00000000  1.0
  B  B7  1  0.38160150  0.12311076  0.00000000  1.0
  B  B8  1  0.11772880  0.61772880  0.00000000  1.0
  B  B9  1  0.87719346  0.37719346  0.00000000  1.0
  Ru  Ru10  1  0.57032623  0.72129249  0.50000000  1.0
  Ru  Ru11  1  0.44140848  0.28085158  0.50000000  1.0
  Ru  Ru12  1  0.06950829  0.78098594  0.50000000  1.0
  Ru  Ru13  1  0.91618127  0.21305060  0.50000000  1.0
  Ru  Ru14  1  0.28098594  0.56950829  0.50000000  1.0
  Ru  Ru15  1  0.71305060  0.41618127  0.50000000  1.0
  Ru  Ru16  1  0.22129249  0.07032623  0.50000000  1.0
  Ru  Ru17  1  0.78085158  0.94140848  0.50000000  1.0
  Ru  Ru18  1  0.50923015  0.00923015  0.50000000  1.0
  Ru  Ru19  1  0.99612146  0.49612146  0.50000000  1.0