# generated using pymatgen
data_Dy3(CuSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01091476
_cell_length_b   5.66178905
_cell_length_c   7.98800173
_cell_angle_alpha   100.04610420
_cell_angle_beta   89.99999993
_cell_angle_gamma   110.74497628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(CuSi2)2
_chemical_formula_sum   'Dy3 Cu2 Si4'
_cell_volume   166.66095831
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.33814387  0.67628974  0.33224299  1.0
  Dy  Dy2  1  0.66185513  0.32370926  0.66775501  1.0
  Cu  Cu3  1  0.61162938  0.22325977  0.28159319  1.0
  Cu  Cu4  1  0.38836962  0.77674023  0.71840681  1.0
  Si  Si5  1  0.71729446  0.43458991  0.06024673  1.0
  Si  Si6  1  0.05920269  0.11840539  0.38762004  1.0
  Si  Si7  1  0.94079631  0.88159361  0.61237996  1.0
  Si  Si8  1  0.28270654  0.56541109  0.93975327  1.0