# generated using pymatgen
data_Yb7Ho(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69048640
_cell_length_b   6.90772146
_cell_length_c   12.96208438
_cell_angle_alpha   89.93722824
_cell_angle_beta   90.01951536
_cell_angle_gamma   89.92142758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Ho(Si4Mo3)4
_chemical_formula_sum   'Yb7 Ho1 Si16 Mo12'
_cell_volume   599.05494704
_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  0.49890130  0.33450225  0.09083601  1.0
  Yb  Yb1  1  0.99841139  0.16605581  0.40879970  1.0
  Yb  Yb2  1  0.50073084  0.66622514  0.59134651  1.0
  Yb  Yb3  1  0.00071202  0.83116296  0.90683771  1.0
  Yb  Yb4  1  0.50093663  0.66707037  0.90807265  1.0
  Yb  Yb5  1  0.00117291  0.83286992  0.59134039  1.0
  Yb  Yb6  1  0.49892147  0.33455640  0.40957769  1.0
  Ho  Ho7  1  0.00019976  0.17003671  0.09434887  1.0
  Si  Si8  1  0.65757504  0.04246456  0.54526023  1.0
  Si  Si9  1  0.15814384  0.45791918  0.95488446  1.0
  Si  Si10  1  0.34183659  0.95733058  0.04480214  1.0
  Si  Si11  1  0.84278043  0.54292086  0.45479888  1.0
  Si  Si12  1  0.34275329  0.95728271  0.45487030  1.0
  Si  Si13  1  0.84188870  0.54403779  0.04447626  1.0
  Si  Si14  1  0.65896247  0.04194762  0.95492082  1.0
  Si  Si15  1  0.15715801  0.45676870  0.54537765  1.0
  Si  Si16  1  0.53610003  0.37381466  0.75017662  1.0
  Si  Si17  1  0.03617547  0.12433842  0.74955682  1.0
  Si  Si18  1  0.46400593  0.62768177  0.24947950  1.0
  Si  Si19  1  0.96337909  0.87298927  0.25035309  1.0
  Si  Si20  1  0.80059510  0.62684732  0.74954691  1.0
  Si  Si21  1  0.30171040  0.87204548  0.74981484  1.0
  Si  Si22  1  0.20017873  0.37332490  0.25130802  1.0
  Si  Si23  1  0.69591926  0.12857124  0.25106412  1.0
  Mo  Mo24  1  0.83624761  0.32910644  0.62779519  1.0
  Mo  Mo25  1  0.33563007  0.16992635  0.87275575  1.0
  Mo  Mo26  1  0.16383675  0.67004734  0.12683803  1.0
  Mo  Mo27  1  0.66414182  0.82940104  0.37217452  1.0
  Mo  Mo28  1  0.16398575  0.67061434  0.37180327  1.0
  Mo  Mo29  1  0.66557411  0.83126882  0.12699107  1.0
  Mo  Mo30  1  0.83731496  0.32826116  0.87284824  1.0
  Mo  Mo31  1  0.33628392  0.17006423  0.62783940  1.0
  Mo  Mo32  1  0.66215050  0.00979569  0.75016139  1.0
  Mo  Mo33  1  0.16157582  0.48864313  0.75023992  1.0
  Mo  Mo34  1  0.33669124  0.99150424  0.24959157  1.0
  Mo  Mo35  1  0.83741375  0.50860059  0.24910846  1.0