# generated using pymatgen
data_ErTaB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48013194
_cell_length_b   8.92874633
_cell_length_c   11.24446737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTaB6Os
_chemical_formula_sum   'Er4 Ta4 B24 Os4'
_cell_volume   349.40175520
_cell_formula_units_Z   4
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  0.00000000  0.32373365  0.41349680  1.0
  Er  Er1  1  0.00000000  0.67626635  0.58650320  1.0
  Er  Er2  1  0.00000000  0.82373365  0.08650320  1.0
  Er  Er3  1  0.00000000  0.17626635  0.91349680  1.0
  Ta  Ta4  1  0.00000000  0.94772051  0.37750700  1.0
  Ta  Ta5  1  0.00000000  0.05227949  0.62249400  1.0
  Ta  Ta6  1  0.00000000  0.44772051  0.12249300  1.0
  Ta  Ta7  1  0.00000000  0.55227949  0.87750600  1.0
  B  B8  1  0.50000000  0.55511913  0.43493725  1.0
  B  B9  1  0.50000000  0.44488087  0.56506275  1.0
  B  B10  1  0.50000000  0.05511913  0.06506275  1.0
  B  B11  1  0.50000000  0.94488087  0.93493725  1.0
  B  B12  1  0.50000000  0.75435126  0.41972825  1.0
  B  B13  1  0.50000000  0.24564874  0.58027175  1.0
  B  B14  1  0.50000000  0.25435126  0.08027175  1.0
  B  B15  1  0.50000000  0.74564874  0.91972825  1.0
  B  B16  1  0.50000000  0.79889800  0.26235041  1.0
  B  B17  1  0.50000000  0.20110200  0.73764959  1.0
  B  B18  1  0.50000000  0.29889700  0.23764959  1.0
  B  B19  1  0.50000000  0.70110200  0.76235041  1.0
  B  B20  1  0.50000000  0.63037196  0.18106720  1.0
  B  B21  1  0.50000000  0.36962804  0.81893280  1.0
  B  B22  1  0.50000000  0.13037196  0.31893280  1.0
  B  B23  1  0.50000000  0.86962804  0.68106720  1.0
  B  B24  1  0.50000000  0.98123977  0.21344625  1.0
  B  B25  1  0.50000000  0.01876023  0.78655375  1.0
  B  B26  1  0.50000000  0.48123977  0.28655375  1.0
  B  B27  1  0.50000000  0.51876023  0.71344625  1.0
  B  B28  1  0.50000000  0.60077247  0.02722816  1.0
  B  B29  1  0.50000000  0.39922753  0.97277184  1.0
  B  B30  1  0.50000000  0.10077247  0.47277184  1.0
  B  B31  1  0.50000000  0.89922753  0.52722816  1.0
  Os  Os32  1  0.00000000  0.64487029  0.31845677  1.0
  Os  Os33  1  0.00000000  0.35512971  0.68154323  1.0
  Os  Os34  1  0.00000000  0.14487029  0.18154323  1.0
  Os  Os35  1  0.00000000  0.85512971  0.81845677  1.0