# generated using pymatgen
data_ErCdB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43231381
_cell_length_b   6.30172229
_cell_length_c   5.52762365
_cell_angle_alpha   77.54352955
_cell_angle_beta   55.88593501
_cell_angle_gamma   46.57053945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCdB4Ir5
_chemical_formula_sum   'Er1 Cd1 B4 Ir5'
_cell_volume   149.32038362
_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  0.36907434  0.36907334  0.63092566  1.0
  Cd  Cd1  1  0.64420840  0.64420740  0.35579160  1.0
  B  B2  1  0.28571789  0.97699307  0.02300593  1.0
  B  B3  1  0.02194847  0.70904465  0.29095335  1.0
  B  B4  1  0.97699407  0.28571589  0.71428211  1.0
  B  B5  1  0.70904665  0.02194747  0.97805153  1.0
  Ir  Ir6  1  0.99884185  0.99884185  0.00115815  1.0
  Ir  Ir7  1  0.49976959  0.49977059  0.00022941  1.0
  Ir  Ir8  1  0.24731507  0.24731607  0.25268493  1.0
  Ir  Ir9  1  0.99977059  0.99977059  0.50023041  1.0
  Ir  Ir10  1  0.74731607  0.74731507  0.75268493  1.0