# generated using pymatgen
data_Yb7Zr(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67540572
_cell_length_b   6.87842276
_cell_length_c   12.92006038
_cell_angle_alpha   89.76965081
_cell_angle_beta   90.01372566
_cell_angle_gamma   89.83935503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Zr(Si4Mo3)4
_chemical_formula_sum   'Yb7 Zr1 Si16 Mo12'
_cell_volume   593.23374100
_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  0.49816387  0.33583899  0.09035456  1.0
  Yb  Yb1  1  0.99775617  0.16444668  0.40929494  1.0
  Yb  Yb2  1  0.50099200  0.66580924  0.59092639  1.0
  Yb  Yb3  1  0.00075340  0.83098121  0.90833538  1.0
  Yb  Yb4  1  0.49969331  0.66700723  0.90948472  1.0
  Yb  Yb5  1  0.00154265  0.83230353  0.59070716  1.0
  Yb  Yb6  1  0.49864604  0.33606599  0.40914770  1.0
  Zr  Zr7  1  0.00242894  0.17464343  0.09979231  1.0
  Si  Si8  1  0.65769240  0.04220091  0.54468245  1.0
  Si  Si9  1  0.15745279  0.45294958  0.95770412  1.0
  Si  Si10  1  0.33553156  0.96177068  0.04549792  1.0
  Si  Si11  1  0.84325688  0.54265714  0.45353555  1.0
  Si  Si12  1  0.34389607  0.95817475  0.45304183  1.0
  Si  Si13  1  0.84255462  0.54017893  0.04493525  1.0
  Si  Si14  1  0.66115822  0.04157248  0.95709522  1.0
  Si  Si15  1  0.15728566  0.45638614  0.54499513  1.0
  Si  Si16  1  0.53628648  0.37369811  0.75075278  1.0
  Si  Si17  1  0.03567398  0.12167768  0.74936813  1.0
  Si  Si18  1  0.46355381  0.63296890  0.24841457  1.0
  Si  Si19  1  0.96392108  0.87470600  0.24807544  1.0
  Si  Si20  1  0.80016940  0.62724156  0.75027425  1.0
  Si  Si21  1  0.30132885  0.86952776  0.75021020  1.0
  Si  Si22  1  0.19988103  0.37128064  0.25075290  1.0
  Si  Si23  1  0.69716270  0.13217743  0.25039369  1.0
  Mo  Mo24  1  0.83613466  0.32865987  0.62802294  1.0
  Mo  Mo25  1  0.33500424  0.16905058  0.87322316  1.0
  Mo  Mo26  1  0.16454472  0.66766616  0.12483003  1.0
  Mo  Mo27  1  0.66710238  0.82990093  0.37173622  1.0
  Mo  Mo28  1  0.16432543  0.67026543  0.37005398  1.0
  Mo  Mo29  1  0.66740933  0.83413572  0.12546873  1.0
  Mo  Mo30  1  0.83851409  0.32561596  0.87460261  1.0
  Mo  Mo31  1  0.33606728  0.16958024  0.62769298  1.0
  Mo  Mo32  1  0.66222863  0.00816487  0.75088173  1.0
  Mo  Mo33  1  0.16087746  0.48737610  0.75061219  1.0
  Mo  Mo34  1  0.33396543  0.99869109  0.24772139  1.0
  Mo  Mo35  1  0.83704144  0.50462405  0.24738143  1.0