# generated using pymatgen
data_Yb11Ho8MgSn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73625680
_cell_length_b   8.32728584
_cell_length_c   15.80529212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06034452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb11Ho8MgSn16
_chemical_formula_sum   'Yb11 Ho8 Mg1 Sn16'
_cell_volume   1018.20830771
_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
  Yb  Yb0  1  0.50864431  0.68724820  0.59521879  1.0
  Yb  Yb1  1  0.00632570  0.80860696  0.90528184  1.0
  Yb  Yb2  1  0.49151753  0.31011952  0.09316591  1.0
  Yb  Yb3  1  0.99322788  0.18795789  0.40709306  1.0
  Yb  Yb4  1  0.49151753  0.31011952  0.40683409  1.0
  Yb  Yb5  1  0.99322788  0.18795789  0.09290694  1.0
  Yb  Yb6  1  0.50864431  0.68724820  0.90478121  1.0
  Yb  Yb7  1  0.00632570  0.80860696  0.59471816  1.0
  Yb  Yb8  1  0.34237688  0.98996406  0.75000000  1.0
  Yb  Yb9  1  0.16020636  0.48862327  0.25000000  1.0
  Yb  Yb10  1  0.66118864  0.01165703  0.25000000  1.0
  Ho  Ho11  1  0.67726985  0.16861129  0.62357112  1.0
  Ho  Ho12  1  0.17443837  0.33624512  0.87594569  1.0
  Ho  Ho13  1  0.32427066  0.83394945  0.12163533  1.0
  Ho  Ho14  1  0.82359988  0.66776744  0.37827142  1.0
  Ho  Ho15  1  0.32427066  0.83394945  0.37836467  1.0
  Ho  Ho16  1  0.82359988  0.66776744  0.12172858  1.0
  Ho  Ho17  1  0.67726985  0.16861129  0.87642888  1.0
  Ho  Ho18  1  0.17443837  0.33624512  0.62405431  1.0
  Mg  Mg19  1  0.84048309  0.50750078  0.75000000  1.0
  Sn  Sn20  1  0.66894936  0.96494704  0.46025596  1.0
  Sn  Sn21  1  0.16922722  0.53526764  0.04017848  1.0
  Sn  Sn22  1  0.33024045  0.03556573  0.95768579  1.0
  Sn  Sn23  1  0.83093632  0.46377521  0.54166304  1.0
  Sn  Sn24  1  0.33024045  0.03556573  0.54231421  1.0
  Sn  Sn25  1  0.83093632  0.46377521  0.95833696  1.0
  Sn  Sn26  1  0.66894936  0.96494704  0.03974404  1.0
  Sn  Sn27  1  0.16922722  0.53526764  0.45982152  1.0
  Sn  Sn28  1  0.48181582  0.38729755  0.75000000  1.0
  Sn  Sn29  1  0.97521767  0.12045464  0.75000000  1.0
  Sn  Sn30  1  0.52523120  0.62595220  0.25000000  1.0
  Sn  Sn31  1  0.02589828  0.87428384  0.25000000  1.0
  Sn  Sn32  1  0.72393882  0.86364646  0.75000000  1.0
  Sn  Sn33  1  0.21214820  0.62991710  0.75000000  1.0
  Sn  Sn34  1  0.27741966  0.12801124  0.25000000  1.0
  Sn  Sn35  1  0.77678329  0.37256885  0.25000000  1.0