# generated using pymatgen
data_Yb5Er3(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68490659
_cell_length_b   6.91701907
_cell_length_c   12.91679873
_cell_angle_alpha   89.91693866
_cell_angle_beta   89.96987378
_cell_angle_gamma   89.91164254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Er3(Si4Mo3)4
_chemical_formula_sum   'Yb5 Er3 Si16 Mo12'
_cell_volume   597.26652767
_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  0.49860718  0.33549114  0.09069867  1.0
  Yb  Yb1  1  0.99868852  0.16696039  0.40757462  1.0
  Yb  Yb2  1  0.50059820  0.66758590  0.59226332  1.0
  Yb  Yb3  1  0.00071875  0.83177786  0.90747575  1.0
  Yb  Yb4  1  0.50090428  0.66656305  0.90943549  1.0
  Er  Er5  1  0.99963872  0.82914693  0.59464676  1.0
  Er  Er6  1  0.50006093  0.33050402  0.40569055  1.0
  Er  Er7  1  0.99995778  0.16951382  0.09378550  1.0
  Si  Si8  1  0.65916693  0.04113276  0.54469744  1.0
  Si  Si9  1  0.15776540  0.45838336  0.95485113  1.0
  Si  Si10  1  0.34160472  0.95900671  0.04598493  1.0
  Si  Si11  1  0.84099204  0.54082626  0.45425274  1.0
  Si  Si12  1  0.34083988  0.95839369  0.45465679  1.0
  Si  Si13  1  0.84256447  0.54241737  0.04580735  1.0
  Si  Si14  1  0.65850047  0.04134124  0.95490859  1.0
  Si  Si15  1  0.15915865  0.45785707  0.54456973  1.0
  Si  Si16  1  0.53529323  0.37226619  0.75016590  1.0
  Si  Si17  1  0.03593823  0.12682389  0.74953322  1.0
  Si  Si18  1  0.46421017  0.63117668  0.24957076  1.0
  Si  Si19  1  0.96450930  0.87102762  0.25005360  1.0
  Si  Si20  1  0.79961386  0.62586088  0.75093418  1.0
  Si  Si21  1  0.30313143  0.87196398  0.75109872  1.0
  Si  Si22  1  0.19837637  0.37332596  0.24981812  1.0
  Si  Si23  1  0.69762804  0.12832095  0.24959017  1.0
  Mo  Mo24  1  0.83414798  0.32971515  0.62581361  1.0
  Mo  Mo25  1  0.33369275  0.17026814  0.87314997  1.0
  Mo  Mo26  1  0.16587988  0.66999629  0.12617398  1.0
  Mo  Mo27  1  0.66733976  0.83112983  0.37443995  1.0
  Mo  Mo28  1  0.16594529  0.67013656  0.37385145  1.0
  Mo  Mo29  1  0.66755989  0.83211073  0.12692077  1.0
  Mo  Mo30  1  0.83592498  0.32770089  0.87298783  1.0
  Mo  Mo31  1  0.33402091  0.16993301  0.62570000  1.0
  Mo  Mo32  1  0.66302778  0.00791690  0.74943459  1.0
  Mo  Mo33  1  0.16247580  0.49194859  0.74904029  1.0
  Mo  Mo34  1  0.33571484  0.99629097  0.25054356  1.0
  Mo  Mo35  1  0.83580860  0.50518722  0.24988197  1.0