# generated using pymatgen
data_ErScB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25917450
_cell_length_b   5.25917456
_cell_length_c   9.10349407
_cell_angle_alpha   73.21060209
_cell_angle_beta   106.78940002
_cell_angle_gamma   120.00000580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErScB24
_chemical_formula_sum   'Er1 Sc1 B24'
_cell_volume   205.57194823
_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  0.74992528  0.25007472  0.24977684  1.0
  Sc  Sc1  1  0.25005787  0.74994213  0.75017260  1.0
  B  B2  1  0.00019022  0.66259604  0.99837738  1.0
  B  B3  1  0.66078221  0.99980978  0.99837738  1.0
  B  B4  1  0.33740396  0.33921779  0.99837738  1.0
  B  B5  1  0.33740396  0.99980978  0.99837738  1.0
  B  B6  1  0.66078221  0.66259604  0.99837738  1.0
  B  B7  1  0.00019022  0.33921779  0.99837738  1.0
  B  B8  1  0.66940266  0.33059734  0.67005749  1.0
  B  B9  1  0.33125316  0.33059734  0.67005749  1.0
  B  B10  1  0.66940266  0.66874684  0.67005749  1.0
  B  B11  1  0.33111313  0.66888687  0.33167846  1.0
  B  B12  1  0.66945221  0.66888687  0.33167846  1.0
  B  B13  1  0.33111313  0.33054779  0.33167846  1.0
  B  B14  1  0.16889961  0.83110039  0.16835239  1.0
  B  B15  1  0.83055217  0.83110039  0.16835239  1.0
  B  B16  1  0.16889961  0.16944783  0.16835239  1.0
  B  B17  1  0.83059223  0.16940777  0.82993139  1.0
  B  B18  1  0.16874493  0.16940777  0.82993139  1.0
  B  B19  1  0.83059223  0.83125507  0.82993139  1.0
  B  B20  1  0.49982117  0.16078776  0.50162218  1.0
  B  B21  1  0.16258876  0.50017883  0.50162218  1.0
  B  B22  1  0.83921224  0.83741124  0.50162218  1.0
  B  B23  1  0.83921224  0.50017883  0.50162218  1.0
  B  B24  1  0.16258876  0.16078776  0.50162218  1.0
  B  B25  1  0.49982117  0.83741124  0.50162218  1.0