# generated using pymatgen
data_ErTa5(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43528879
_cell_length_b   9.43528964
_cell_length_c   3.04142440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.29807448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTa5(B2Ru5)2
_chemical_formula_sum   'Er1 Ta5 B4 Ru10'
_cell_volume   270.75817800
_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  0.82470653  0.67529347  0.00000000  1.0
  Ta  Ta1  1  0.17738334  0.32261666  0.00000000  1.0
  Ta  Ta2  1  0.32492062  0.82311832  0.00000000  1.0
  Ta  Ta3  1  0.67688168  0.17507938  0.00000000  1.0
  Ta  Ta4  1  0.50149227  0.50064224  0.00000000  1.0
  Ta  Ta5  1  0.99935776  0.99850773  0.00000000  1.0
  B  B6  1  0.61904322  0.88095678  0.00000000  1.0
  B  B7  1  0.37694377  0.12305623  0.00000000  1.0
  B  B8  1  0.12316878  0.61957436  0.00000000  1.0
  B  B9  1  0.88042564  0.37683122  0.00000000  1.0
  Ru  Ru10  1  0.55865817  0.72444773  0.50000000  1.0
  Ru  Ru11  1  0.42620730  0.28358681  0.50000000  1.0
  Ru  Ru12  1  0.08188740  0.78258972  0.50000000  1.0
  Ru  Ru13  1  0.93022287  0.21559337  0.50000000  1.0
  Ru  Ru14  1  0.28440663  0.56977713  0.50000000  1.0
  Ru  Ru15  1  0.71741028  0.41811260  0.50000000  1.0
  Ru  Ru16  1  0.21641319  0.07379270  0.50000000  1.0
  Ru  Ru17  1  0.77555227  0.94134183  0.50000000  1.0
  Ru  Ru18  1  0.49589395  0.00410605  0.50000000  1.0
  Ru  Ru19  1  0.00902531  0.49097469  0.50000000  1.0