# generated using pymatgen
data_YErB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47577496
_cell_length_b   6.32075842
_cell_length_c   5.56438046
_cell_angle_alpha   77.67083975
_cell_angle_beta   55.68818621
_cell_angle_gamma   46.64766319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErB4Ir5
_chemical_formula_sum   'Y1 Er1 B4 Ir5'
_cell_volume   151.19126494
_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
  Y  Y0  1  0.63914796  0.63911830  0.36085455  1.0
  Er  Er1  1  0.36117680  0.36116789  0.63883360  1.0
  B  B2  1  0.28851829  0.97825093  0.02176586  1.0
  B  B3  1  0.02188249  0.71150181  0.28848758  1.0
  B  B4  1  0.97824396  0.28853606  0.71149229  1.0
  B  B5  1  0.71150004  0.02188115  0.97811559  1.0
  Ir  Ir6  1  0.99944864  0.99946750  0.00053599  1.0
  Ir  Ir7  1  0.49982736  0.49984039  0.00016391  1.0
  Ir  Ir8  1  0.25021188  0.25020107  0.24979294  1.0
  Ir  Ir9  1  0.99982791  0.99984017  0.50016902  1.0
  Ir  Ir10  1  0.75022067  0.75019374  0.74978367  1.0