# generated using pymatgen
data_YZr7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61680165
_cell_length_b   6.77650381
_cell_length_c   12.64453262
_cell_angle_alpha   90.08485783
_cell_angle_beta   90.02961062
_cell_angle_gamma   90.02545789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr7(Si4Mo3)4
_chemical_formula_sum   'Y1 Zr7 Si16 Mo12'
_cell_volume   566.96468213
_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
  Y  Y0  1  0.99792548  0.16675859  0.09160594  1.0
  Zr  Zr1  1  0.49859158  0.33087896  0.09372931  1.0
  Zr  Zr2  1  0.99598566  0.17020576  0.40645368  1.0
  Zr  Zr3  1  0.50402102  0.67067379  0.59430475  1.0
  Zr  Zr4  1  0.00416890  0.82679403  0.90136471  1.0
  Zr  Zr5  1  0.50523494  0.66905190  0.90393574  1.0
  Zr  Zr6  1  0.00461366  0.83073007  0.59478487  1.0
  Zr  Zr7  1  0.49522074  0.33102549  0.40818101  1.0
  Si  Si8  1  0.66469903  0.04150774  0.54333029  1.0
  Si  Si9  1  0.16598770  0.46210875  0.95469414  1.0
  Si  Si10  1  0.34086796  0.95548081  0.04170263  1.0
  Si  Si11  1  0.83531595  0.54161085  0.45782171  1.0
  Si  Si12  1  0.33408283  0.95888372  0.45792585  1.0
  Si  Si13  1  0.83528964  0.54506267  0.04213353  1.0
  Si  Si14  1  0.66314282  0.03947961  0.95459331  1.0
  Si  Si15  1  0.16432704  0.45861958  0.54389470  1.0
  Si  Si16  1  0.53288057  0.37568500  0.74916905  1.0
  Si  Si17  1  0.03379482  0.12623587  0.75063886  1.0
  Si  Si18  1  0.46600506  0.62534296  0.25095167  1.0
  Si  Si19  1  0.96472085  0.87048889  0.25261423  1.0
  Si  Si20  1  0.79667197  0.63347589  0.74838609  1.0
  Si  Si21  1  0.29838241  0.86730469  0.74913841  1.0
  Si  Si22  1  0.20314585  0.36608719  0.25166544  1.0
  Si  Si23  1  0.69839153  0.13490690  0.25175403  1.0
  Mo  Mo24  1  0.83121376  0.33398406  0.62312575  1.0
  Mo  Mo25  1  0.33342080  0.16601033  0.87586059  1.0
  Mo  Mo26  1  0.16947397  0.66591167  0.12363929  1.0
  Mo  Mo27  1  0.66647531  0.83430229  0.37794830  1.0
  Mo  Mo28  1  0.17022176  0.66370309  0.37790618  1.0
  Mo  Mo29  1  0.66579230  0.83188286  0.12426755  1.0
  Mo  Mo30  1  0.82868182  0.33718455  0.87498653  1.0
  Mo  Mo31  1  0.33094113  0.16663942  0.62330838  1.0
  Mo  Mo32  1  0.66675909  0.98805049  0.74915153  1.0
  Mo  Mo33  1  0.16575809  0.51400525  0.75021002  1.0
  Mo  Mo34  1  0.33434363  0.00879635  0.25234267  1.0
  Mo  Mo35  1  0.83345631  0.49113092  0.25247830  1.0