# generated using pymatgen
data_Y8HoEr3In20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40849652
_cell_length_b   10.38988422
_cell_length_c   12.26683920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01396644
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8HoEr3In20
_chemical_formula_sum   'Y8 Ho1 Er3 In20'
_cell_volume   816.76951577
_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  0.89043646  0.49494571  0.14432490  1.0
  Y  Y1  1  0.60943865  0.00501018  0.64448359  1.0
  Y  Y2  1  0.10986759  0.99462223  0.85573054  1.0
  Y  Y3  1  0.39015123  0.50500469  0.35573375  1.0
  Y  Y4  1  0.10986759  0.50537777  0.85573054  1.0
  Y  Y5  1  0.39015123  0.99499531  0.35573375  1.0
  Y  Y6  1  0.89043646  0.00505429  0.14432490  1.0
  Y  Y7  1  0.60943865  0.49498982  0.64448359  1.0
  Ho  Ho8  1  0.85057663  0.25000000  0.44200264  1.0
  Er  Er9  1  0.35074105  0.75000000  0.05780103  1.0
  Er  Er10  1  0.14911033  0.75000000  0.55791987  1.0
  Er  Er11  1  0.64955136  0.25000000  0.94221115  1.0
  In  In12  1  0.61644556  0.75000000  0.50572006  1.0
  In  In13  1  0.88300736  0.75000000  0.00586166  1.0
  In  In14  1  0.38212536  0.25000000  0.49453157  1.0
  In  In15  1  0.11743962  0.25000000  0.99378068  1.0
  In  In16  1  0.64981415  0.75000000  0.24756512  1.0
  In  In17  1  0.85003492  0.75000000  0.74760919  1.0
  In  In18  1  0.35025461  0.25000000  0.75254684  1.0
  In  In19  1  0.15078748  0.25000000  0.25208589  1.0
  In  In20  1  0.12656579  0.75000000  0.28705445  1.0
  In  In21  1  0.37393201  0.75000000  0.78722490  1.0
  In  In22  1  0.87368748  0.25000000  0.71307319  1.0
  In  In23  1  0.62642814  0.25000000  0.21227156  1.0
  In  In24  1  0.87492421  0.54535771  0.40215536  1.0
  In  In25  1  0.62507632  0.95504256  0.90223738  1.0
  In  In26  1  0.12467687  0.04475588  0.59798272  1.0
  In  In27  1  0.37517873  0.45526570  0.09772134  1.0
  In  In28  1  0.12467687  0.45524412  0.59798272  1.0
  In  In29  1  0.37517873  0.04473430  0.09772134  1.0
  In  In30  1  0.87492421  0.95464229  0.40215536  1.0
  In  In31  1  0.62507632  0.54495744  0.90223738  1.0