# generated using pymatgen
data_ErTa5(B2Os5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52742816
_cell_length_b   9.52742816
_cell_length_c   3.05025446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.33825923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTa5(B2Os5)2
_chemical_formula_sum   'Er1 Ta5 B4 Os10'
_cell_volume   276.87252923
_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  0.82410011  0.67589989  0.00000000  1.0
  Ta  Ta1  1  0.17924381  0.32075619  0.00000000  1.0
  Ta  Ta2  1  0.32444837  0.82200413  0.00000000  1.0
  Ta  Ta3  1  0.67799587  0.17555163  0.00000000  1.0
  Ta  Ta4  1  0.50183140  0.50105342  0.00000000  1.0
  Ta  Ta5  1  0.99894658  0.99816860  0.00000000  1.0
  B  B6  1  0.61983327  0.88016673  0.00000000  1.0
  B  B7  1  0.37765709  0.12234291  0.00000000  1.0
  B  B8  1  0.12146977  0.61966173  0.00000000  1.0
  B  B9  1  0.88033827  0.37853023  0.00000000  1.0
  Os  Os10  1  0.55870782  0.72466856  0.50000000  1.0
  Os  Os11  1  0.42553455  0.28416437  0.50000000  1.0
  Os  Os12  1  0.08179559  0.78268581  0.50000000  1.0
  Os  Os13  1  0.92933342  0.21560693  0.50000000  1.0
  Os  Os14  1  0.28439307  0.57066658  0.50000000  1.0
  Os  Os15  1  0.71731419  0.41820441  0.50000000  1.0
  Os  Os16  1  0.21583563  0.07446545  0.50000000  1.0
  Os  Os17  1  0.77533144  0.94129218  0.50000000  1.0
  Os  Os18  1  0.49573852  0.00426148  0.50000000  1.0
  Os  Os19  1  0.01015224  0.48984776  0.50000000  1.0