# generated using pymatgen
data_Yb7Mg3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90038697
_cell_length_b   7.53789693
_cell_length_c   14.07579518
_cell_angle_alpha   89.97698129
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Mg3Si8
_chemical_formula_sum   'Yb14 Mg6 Si16'
_cell_volume   732.14406280
_cell_formula_units_Z   2
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  0.51153254  0.56686485  0.34232533  1.0
  Yb  Yb1  1  0.01153254  0.43313515  0.65767467  1.0
  Yb  Yb2  1  0.48590564  0.93467217  0.84726480  1.0
  Yb  Yb3  1  0.98590564  0.06532783  0.15273520  1.0
  Yb  Yb4  1  0.48860086  0.93218924  0.15385945  1.0
  Yb  Yb5  1  0.98860086  0.06781076  0.84614055  1.0
  Yb  Yb6  1  0.51351987  0.56852651  0.65683947  1.0
  Yb  Yb7  1  0.01351987  0.43147349  0.34316053  1.0
  Yb  Yb8  1  0.17335669  0.93181050  0.37505854  1.0
  Yb  Yb9  1  0.67335669  0.06818950  0.62494146  1.0
  Yb  Yb10  1  0.17197978  0.93060077  0.62475354  1.0
  Yb  Yb11  1  0.67197978  0.06939923  0.37524646  1.0
  Yb  Yb12  1  0.82778761  0.56669716  0.11964649  1.0
  Yb  Yb13  1  0.32778761  0.43330284  0.88035351  1.0
  Mg  Mg14  1  0.65609410  0.23280854  0.00065755  1.0
  Mg  Mg15  1  0.15609410  0.76719146  0.99934245  1.0
  Mg  Mg16  1  0.34259627  0.27097972  0.50038382  1.0
  Mg  Mg17  1  0.84259627  0.72902028  0.49961618  1.0
  Mg  Mg18  1  0.82488340  0.56622914  0.87457884  1.0
  Mg  Mg19  1  0.32488340  0.43377086  0.12542116  1.0
  Si  Si20  1  0.53037014  0.66321885  0.99809628  1.0
  Si  Si21  1  0.03037014  0.33678115  0.00190372  1.0
  Si  Si22  1  0.47478705  0.83335958  0.49980841  1.0
  Si  Si23  1  0.97478705  0.16664042  0.50019159  1.0
  Si  Si24  1  0.66017321  0.28138111  0.78754612  1.0
  Si  Si25  1  0.16017321  0.71861889  0.21245388  1.0
  Si  Si26  1  0.33990031  0.22001107  0.28287942  1.0
  Si  Si27  1  0.83990031  0.77998893  0.71712058  1.0
  Si  Si28  1  0.33985509  0.21982302  0.71720882  1.0
  Si  Si29  1  0.83985509  0.78017698  0.28279118  1.0
  Si  Si30  1  0.65862395  0.28364626  0.21323451  1.0
  Si  Si31  1  0.15862395  0.71635374  0.78676549  1.0
  Si  Si32  1  0.77806451  0.88397393  0.99986655  1.0
  Si  Si33  1  0.27806451  0.11602607  0.00013345  1.0
  Si  Si34  1  0.22197199  0.61838907  0.50005061  1.0
  Si  Si35  1  0.72197199  0.38161093  0.49994939  1.0