# generated using pymatgen
data_DyPaCo3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57989564
_cell_length_b   7.76764453
_cell_length_c   7.83089946
_cell_angle_alpha   75.42511668
_cell_angle_beta   69.12843496
_cell_angle_gamma   68.95043293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPaCo3Si5
_chemical_formula_sum   'Dy2 Pa2 Co6 Si10'
_cell_volume   292.98539055
_cell_formula_units_Z   2
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  0.36766455  0.39667365  0.86799826  1.0
  Dy  Dy1  1  0.63233545  0.60332635  0.13200174  1.0
  Pa  Pa2  1  0.86930383  0.86673729  0.39465506  1.0
  Pa  Pa3  1  0.13069617  0.13326271  0.60534494  1.0
  Co  Co4  1  0.24531559  0.00000000  1.00000000  1.0
  Co  Co5  1  0.75468441  1.00000000  0.00000000  1.0
  Co  Co6  1  0.64110479  0.23726917  0.48052125  1.0
  Co  Co7  1  0.35889521  0.76273083  0.51947875  1.0
  Co  Co8  1  0.13086336  0.48341996  0.25485231  1.0
  Co  Co9  1  0.86913664  0.51658004  0.74514769  1.0
  Si  Si10  1  0.25830457  0.50000000  0.50000000  1.0
  Si  Si11  1  0.74169543  0.50000000  0.50000000  1.0
  Si  Si12  1  0.01727820  0.23862446  0.23412297  1.0
  Si  Si13  1  0.49002564  0.76137554  0.76587703  1.0
  Si  Si14  1  0.98272180  0.76137554  0.76587703  1.0
  Si  Si15  1  0.50997436  0.23862446  0.23412297  1.0
  Si  Si16  1  0.60278493  0.04459494  0.74983720  1.0
  Si  Si17  1  0.39721507  0.95540506  0.25016280  1.0
  Si  Si18  1  0.10736260  0.74073433  0.04454046  1.0
  Si  Si19  1  0.89263740  0.25926567  0.95545954  1.0