# generated using pymatgen
data_ErTa2B2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48204040
_cell_length_b   9.48204040
_cell_length_c   3.06952627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.50103204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTa2B2Ru5
_chemical_formula_sum   'Er2 Ta4 B4 Ru10'
_cell_volume   275.96776238
_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  0.82428811  0.67571189  0.00000000  1.0
  Er  Er1  1  0.17571189  0.32428811  0.00000000  1.0
  Ta  Ta2  1  0.32415224  0.82415224  0.00000000  1.0
  Ta  Ta3  1  0.67584776  0.17584776  0.00000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62085106  0.87914894  0.00000000  1.0
  B  B7  1  0.37914894  0.12085106  0.00000000  1.0
  B  B8  1  0.12071105  0.62071105  0.00000000  1.0
  B  B9  1  0.87928895  0.37928895  0.00000000  1.0
  Ru  Ru10  1  0.56031108  0.72270403  0.50000000  1.0
  Ru  Ru11  1  0.43968892  0.27729597  0.50000000  1.0
  Ru  Ru12  1  0.08160277  0.78566983  0.50000000  1.0
  Ru  Ru13  1  0.91839723  0.21433017  0.50000000  1.0
  Ru  Ru14  1  0.28566983  0.58160277  0.50000000  1.0
  Ru  Ru15  1  0.71433017  0.41839723  0.50000000  1.0
  Ru  Ru16  1  0.22270403  0.06031108  0.50000000  1.0
  Ru  Ru17  1  0.77729597  0.93968892  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0