# generated using pymatgen
data_Y3Er5(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71680650
_cell_length_b   6.92382685
_cell_length_c   12.86830318
_cell_angle_alpha   90.01898911
_cell_angle_beta   90.00283028
_cell_angle_gamma   90.01537226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er5(Si4Mo3)4
_chemical_formula_sum   'Y3 Er5 Si16 Mo12'
_cell_volume   598.45331879
_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  0.00119796  0.83323919  0.59428378  1.0
  Y  Y1  1  0.49893251  0.33318124  0.40605542  1.0
  Y  Y2  1  0.99907988  0.16692775  0.09360845  1.0
  Er  Er3  1  0.49841499  0.33246540  0.09437546  1.0
  Er  Er4  1  0.99825158  0.16762492  0.40506374  1.0
  Er  Er5  1  0.50160946  0.66762365  0.59489626  1.0
  Er  Er6  1  0.00169903  0.83220776  0.90512566  1.0
  Er  Er7  1  0.50180965  0.66719860  0.90569427  1.0
  Si  Si8  1  0.65732892  0.04119808  0.54724980  1.0
  Si  Si9  1  0.15892821  0.45989148  0.95278092  1.0
  Si  Si10  1  0.34276162  0.95814397  0.04654908  1.0
  Si  Si11  1  0.84267121  0.54119012  0.45295536  1.0
  Si  Si12  1  0.34111692  0.95814330  0.45303029  1.0
  Si  Si13  1  0.84078881  0.54194610  0.04647030  1.0
  Si  Si14  1  0.65844457  0.04071294  0.95280638  1.0
  Si  Si15  1  0.15864918  0.45798240  0.54719510  1.0
  Si  Si16  1  0.53527327  0.36557283  0.75012042  1.0
  Si  Si17  1  0.03553585  0.13550555  0.75063380  1.0
  Si  Si18  1  0.46437751  0.63511790  0.24958645  1.0
  Si  Si19  1  0.96427594  0.86463151  0.25025155  1.0
  Si  Si20  1  0.80121428  0.62680756  0.75046873  1.0
  Si  Si21  1  0.30269293  0.87271067  0.75062096  1.0
  Si  Si22  1  0.19803696  0.37340934  0.24984876  1.0
  Si  Si23  1  0.69786014  0.12634994  0.24968544  1.0
  Mo  Mo24  1  0.83087282  0.33273745  0.62458180  1.0
  Mo  Mo25  1  0.33117888  0.16757878  0.87582297  1.0
  Mo  Mo26  1  0.16898120  0.66756232  0.12412245  1.0
  Mo  Mo27  1  0.66874378  0.83253168  0.37561336  1.0
  Mo  Mo28  1  0.16920213  0.66720533  0.37535931  1.0
  Mo  Mo29  1  0.66890929  0.83197315  0.12422117  1.0
  Mo  Mo30  1  0.83029202  0.33310160  0.87560338  1.0
  Mo  Mo31  1  0.33080686  0.16741041  0.62498643  1.0
  Mo  Mo32  1  0.66537535  0.99796612  0.75032097  1.0
  Mo  Mo33  1  0.16566853  0.50233850  0.75036526  1.0
  Mo  Mo34  1  0.33445656  0.00160164  0.24987086  1.0
  Mo  Mo35  1  0.83455819  0.49821483  0.24978465  1.0