# generated using pymatgen
data_Dy3(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12167038
_cell_length_b   6.50463475
_cell_length_c   7.82502040
_cell_angle_alpha   114.53954793
_cell_angle_beta   105.26982130
_cell_angle_gamma   90.00000299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(CuSi)4
_chemical_formula_sum   'Dy3 Cu4 Si4'
_cell_volume   182.66628890
_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  0.86915010  0.87004687  0.73830021  1.0
  Dy  Dy1  1  0.13084990  0.12995313  0.26169979  1.0
  Dy  Dy2  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.33171253  0.52157506  0.66342406  1.0
  Cu  Cu4  1  0.66792658  0.85742118  0.33585115  1.0
  Cu  Cu5  1  0.33207342  0.14257882  0.66414885  1.0
  Cu  Cu6  1  0.66828747  0.47842494  0.33657594  1.0
  Si  Si7  1  0.49970411  0.81565220  0.99940721  1.0
  Si  Si8  1  0.50029589  0.18434780  0.00059279  1.0
  Si  Si9  1  0.78416738  0.28355308  0.56833477  1.0
  Si  Si10  1  0.21583262  0.71644692  0.43166523  1.0