# generated using pymatgen
data_YbY7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73702396
_cell_length_b   6.95126111
_cell_length_c   12.91384964
_cell_angle_alpha   90.06379761
_cell_angle_beta   89.99074192
_cell_angle_gamma   90.05833837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY7(Si4Mo3)4
_chemical_formula_sum   'Yb1 Y7 Si16 Mo12'
_cell_volume   604.76537684
_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  0.99843600  0.16569619  0.09199277  1.0
  Y  Y1  1  0.50065432  0.33142885  0.09491297  1.0
  Y  Y2  1  0.99984119  0.16845262  0.40492241  1.0
  Y  Y3  1  0.50120803  0.66740001  0.59467442  1.0
  Y  Y4  1  0.00107154  0.83449734  0.90729580  1.0
  Y  Y5  1  0.50066211  0.66710599  0.90615417  1.0
  Y  Y6  1  0.00111704  0.83292820  0.59474039  1.0
  Y  Y7  1  0.49953082  0.33152720  0.40424428  1.0
  Si  Si8  1  0.65812740  0.04255789  0.54678197  1.0
  Si  Si9  1  0.15679085  0.45719168  0.95324617  1.0
  Si  Si10  1  0.34221185  0.95941889  0.04760168  1.0
  Si  Si11  1  0.84152163  0.54253276  0.45357394  1.0
  Si  Si12  1  0.34124921  0.95742536  0.45329440  1.0
  Si  Si13  1  0.84364349  0.53974827  0.04759308  1.0
  Si  Si14  1  0.65671434  0.04243831  0.95313121  1.0
  Si  Si15  1  0.15802556  0.45743992  0.54672147  1.0
  Si  Si16  1  0.53554915  0.36407394  0.75018761  1.0
  Si  Si17  1  0.03533414  0.13662045  0.75068995  1.0
  Si  Si18  1  0.46376421  0.63510501  0.25005563  1.0
  Si  Si19  1  0.96472304  0.86594211  0.24951032  1.0
  Si  Si20  1  0.80296262  0.62557277  0.75072636  1.0
  Si  Si21  1  0.30221060  0.87589019  0.75044644  1.0
  Si  Si22  1  0.19596695  0.37414264  0.24801915  1.0
  Si  Si23  1  0.69998870  0.12279224  0.24833475  1.0
  Mo  Mo24  1  0.83101458  0.33374507  0.62469913  1.0
  Mo  Mo25  1  0.33179013  0.16800305  0.87521767  1.0
  Mo  Mo26  1  0.16899059  0.66962227  0.12544777  1.0
  Mo  Mo27  1  0.66773868  0.83211223  0.37479924  1.0
  Mo  Mo28  1  0.16814195  0.66668159  0.37547374  1.0
  Mo  Mo29  1  0.66846171  0.82940183  0.12464961  1.0
  Mo  Mo30  1  0.83021504  0.33366216  0.87479767  1.0
  Mo  Mo31  1  0.33148772  0.16753814  0.62483059  1.0
  Mo  Mo32  1  0.66502728  0.00008754  0.74977790  1.0
  Mo  Mo33  1  0.16505906  0.50012405  0.75010753  1.0
  Mo  Mo34  1  0.33525993  0.99891719  0.25064330  1.0
  Mo  Mo35  1  0.83550556  0.50217006  0.25070453  1.0