# generated using pymatgen
data_Yb12Ho7ErSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35137249
_cell_length_b   7.76221764
_cell_length_c   14.96112117
_cell_angle_alpha   90.00564504
_cell_angle_beta   89.99401429
_cell_angle_gamma   89.98898137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12Ho7ErSi16
_chemical_formula_sum   'Yb12 Ho7 Er1 Si16'
_cell_volume   853.72573284
_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  0.97349423  0.81483962  0.40331714  1.0
  Yb  Yb1  1  0.47361756  0.68509320  0.09652436  1.0
  Yb  Yb2  1  0.52649420  0.31488997  0.59677562  1.0
  Yb  Yb3  1  0.02635435  0.18500737  0.90332998  1.0
  Yb  Yb4  1  0.02637178  0.18504511  0.59682258  1.0
  Yb  Yb5  1  0.52666668  0.31482104  0.90320619  1.0
  Yb  Yb6  1  0.47345710  0.68513237  0.40331251  1.0
  Yb  Yb7  1  0.97335008  0.81480631  0.09666822  1.0
  Yb  Yb8  1  0.35251177  0.02081063  0.75003374  1.0
  Yb  Yb9  1  0.85258558  0.47923234  0.75011547  1.0
  Yb  Yb10  1  0.14740323  0.52081435  0.25000115  1.0
  Yb  Yb11  1  0.64746815  0.97913388  0.24997443  1.0
  Ho  Ho12  1  0.31524834  0.17661273  0.12142476  1.0
  Ho  Ho13  1  0.81512013  0.32324916  0.37838691  1.0
  Ho  Ho14  1  0.18485332  0.67687803  0.87840881  1.0
  Ho  Ho15  1  0.68488857  0.82327327  0.62175524  1.0
  Ho  Ho16  1  0.31512122  0.17669893  0.37836688  1.0
  Ho  Ho17  1  0.81509350  0.32325845  0.12154708  1.0
  Ho  Ho18  1  0.18494520  0.67677446  0.62171612  1.0
  Er  Er19  1  0.68472435  0.82349725  0.87822155  1.0
  Si  Si20  1  0.85718017  0.53242206  0.53838619  1.0
  Si  Si21  1  0.35787626  0.96737453  0.96141982  1.0
  Si  Si22  1  0.64285227  0.03245298  0.46176377  1.0
  Si  Si23  1  0.14247251  0.46766153  0.03821477  1.0
  Si  Si24  1  0.14286588  0.46750731  0.46175822  1.0
  Si  Si25  1  0.64341938  0.03221169  0.03795982  1.0
  Si  Si26  1  0.35709353  0.96752477  0.53833358  1.0
  Si  Si27  1  0.85646088  0.53286943  0.96154040  1.0
  Si  Si28  1  0.97678903  0.88458293  0.75034529  1.0
  Si  Si29  1  0.47735030  0.61569747  0.75016615  1.0
  Si  Si30  1  0.52288250  0.38466327  0.24993375  1.0
  Si  Si31  1  0.02299205  0.11523709  0.24994395  1.0
  Si  Si32  1  0.24906014  0.39444232  0.75008080  1.0
  Si  Si33  1  0.74841118  0.10558003  0.75031444  1.0
  Si  Si34  1  0.25135178  0.89420675  0.24993168  1.0
  Si  Si35  1  0.75117181  0.60569640  0.24999964  1.0