# generated using pymatgen
data_DyPa3(Co3Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59811427
_cell_length_b   7.78944524
_cell_length_c   7.82054033
_cell_angle_alpha   75.45806587
_cell_angle_beta   69.02804321
_cell_angle_gamma   68.94035209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(Co3Si5)2
_chemical_formula_sum   'Dy1 Pa3 Co6 Si10'
_cell_volume   294.21408637
_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  0.63041887  0.60508202  0.13408024  1.0
  Pa  Pa1  1  0.87002240  0.86519947  0.39475773  1.0
  Pa  Pa2  1  0.13203784  0.13243519  0.60348813  1.0
  Pa  Pa3  1  0.36730046  0.39778506  0.86761403  1.0
  Co  Co4  1  0.24638050  0.00287535  0.99958447  1.0
  Co  Co5  1  0.75115868  0.00287535  0.99958447  1.0
  Co  Co6  1  0.63877177  0.24014891  0.48230656  1.0
  Co  Co7  1  0.36053833  0.75842188  0.52050146  1.0
  Co  Co8  1  0.13555110  0.48102265  0.24787315  1.0
  Co  Co9  1  0.86661305  0.51608019  0.75069570  1.0
  Si  Si10  1  0.25376676  0.49989267  0.49865716  1.0
  Si  Si11  1  0.74768340  0.49989267  0.49865716  1.0
  Si  Si12  1  0.01462589  0.23721899  0.23583990  1.0
  Si  Si13  1  0.48817828  0.76294525  0.76543143  1.0
  Si  Si14  1  0.98344404  0.76294525  0.76543143  1.0
  Si  Si15  1  0.51231522  0.23721899  0.23583990  1.0
  Si  Si16  1  0.60599611  0.04108109  0.74692868  1.0
  Si  Si17  1  0.39509216  0.95680290  0.25301279  1.0
  Si  Si18  1  0.10745652  0.74305511  0.04203385  1.0
  Si  Si19  1  0.89264861  0.25702203  0.95767975  1.0