# generated using pymatgen
data_YEr3(B4Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55661689
_cell_length_b   5.94374912
_cell_length_c   11.53902557
_cell_angle_alpha   90.03562194
_cell_angle_beta   89.99986951
_cell_angle_gamma   89.99979116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(B4Ir)4
_chemical_formula_sum   'Y1 Er3 B16 Ir4'
_cell_volume   243.93078212
_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  0.99999687  0.86741005  0.85134890  1.0
  Er  Er1  1  0.00000477  0.63246854  0.35147769  1.0
  Er  Er2  1  0.99999690  0.36777289  0.64827933  1.0
  Er  Er3  1  0.00000120  0.13230436  0.14895472  1.0
  B  B4  1  0.50000500  0.79134037  0.18857851  1.0
  B  B5  1  0.49999318  0.21051664  0.81118328  1.0
  B  B6  1  0.50000548  0.29148077  0.31186260  1.0
  B  B7  1  0.49999704  0.70849156  0.68738197  1.0
  B  B8  1  0.50000218  0.86280862  0.02996146  1.0
  B  B9  1  0.49999563  0.13718661  0.97149641  1.0
  B  B10  1  0.50000320  0.36346740  0.47048683  1.0
  B  B11  1  0.50000036  0.63640113  0.52897182  1.0
  B  B12  1  0.50000184  0.88763344  0.45269979  1.0
  B  B13  1  0.50000071  0.11255134  0.54664979  1.0
  B  B14  1  0.49999988  0.38740226  0.04776494  1.0
  B  B15  1  0.49999754  0.61102481  0.95350268  1.0
  B  B16  1  0.50000564  0.97714607  0.30716242  1.0
  B  B17  1  0.49999731  0.02330713  0.69207752  1.0
  B  B18  1  0.50000663  0.47726976  0.19351001  1.0
  B  B19  1  0.49999322  0.52171945  0.80669004  1.0
  Ir  Ir20  1  0.00000706  0.64507310  0.09796966  1.0
  Ir  Ir21  1  0.99999034  0.35469385  0.90328687  1.0
  Ir  Ir22  1  0.00000488  0.14623118  0.40266699  1.0
  Ir  Ir23  1  0.99999713  0.85429767  0.59603579  1.0