# generated using pymatgen
data_Dy8ZrSi16Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75664092
_cell_length_b   6.97345905
_cell_length_c   12.97106433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13603045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8ZrSi16Mo11
_chemical_formula_sum   'Dy8 Zr1 Si16 Mo11'
_cell_volume   611.15797448
_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
  Dy  Dy0  1  0.50165725  0.32991230  0.09366506  1.0
  Dy  Dy1  1  0.00058880  0.17036255  0.40602632  1.0
  Dy  Dy2  1  0.50125132  0.66751911  0.59552877  1.0
  Dy  Dy3  1  0.00135594  0.83410997  0.90480710  1.0
  Dy  Dy4  1  0.50125132  0.66751911  0.90447123  1.0
  Dy  Dy5  1  0.00135594  0.83410997  0.59519290  1.0
  Dy  Dy6  1  0.50165725  0.32991230  0.40633494  1.0
  Dy  Dy7  1  0.00058880  0.17036255  0.09397368  1.0
  Zr  Zr8  1  0.83675528  0.50638508  0.25000000  1.0
  Si  Si9  1  0.80344337  0.62516935  0.75000000  1.0
  Si  Si10  1  0.30308259  0.87633761  0.75000000  1.0
  Si  Si11  1  0.21025414  0.37091827  0.25000000  1.0
  Si  Si12  1  0.69819770  0.11496585  0.25000000  1.0
  Si  Si13  1  0.53544500  0.36464689  0.75000000  1.0
  Si  Si14  1  0.03787893  0.13656307  0.75000000  1.0
  Si  Si15  1  0.45263903  0.63572703  0.25000000  1.0
  Si  Si16  1  0.96660324  0.87567557  0.25000000  1.0
  Si  Si17  1  0.65794154  0.04049966  0.54796516  1.0
  Si  Si18  1  0.15778769  0.45896386  0.95133780  1.0
  Si  Si19  1  0.33999539  0.95756573  0.04495316  1.0
  Si  Si20  1  0.84042500  0.54208213  0.46044545  1.0
  Si  Si21  1  0.33999539  0.95756573  0.45504684  1.0
  Si  Si22  1  0.84042500  0.54208213  0.03955455  1.0
  Si  Si23  1  0.65794154  0.04049966  0.95203484  1.0
  Si  Si24  1  0.15778769  0.45896386  0.54866220  1.0
  Mo  Mo25  1  0.66503444  0.99826232  0.75000000  1.0
  Mo  Mo26  1  0.16506827  0.50113914  0.75000000  1.0
  Mo  Mo27  1  0.33555607  0.99670335  0.25000000  1.0
  Mo  Mo28  1  0.83170082  0.33160546  0.62672306  1.0
  Mo  Mo29  1  0.33279596  0.16840620  0.87519110  1.0
  Mo  Mo30  1  0.16628390  0.67044838  0.12311409  1.0
  Mo  Mo31  1  0.66323487  0.82727688  0.37678136  1.0
  Mo  Mo32  1  0.16628390  0.67044838  0.37688591  1.0
  Mo  Mo33  1  0.66323487  0.82727688  0.12321864  1.0
  Mo  Mo34  1  0.83170082  0.33160546  0.87327694  1.0
  Mo  Mo35  1  0.33279596  0.16840620  0.62480890  1.0