# generated using pymatgen
data_Li2Dy3(CuSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95176274
_cell_length_b   7.95176227
_cell_length_c   7.95176180
_cell_angle_alpha   149.68203324
_cell_angle_beta   131.37030114
_cell_angle_gamma   58.38827402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Dy3(CuSi2)2
_chemical_formula_sum   'Li2 Dy3 Cu2 Si4'
_cell_volume   189.03990730
_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
  Li  Li0  1  0.51754846  0.83111620  0.68643226  1.0
  Li  Li1  1  0.85531606  0.16888380  0.68643226  1.0
  Dy  Dy2  1  0.87336357  0.36939534  0.50396824  1.0
  Dy  Dy3  1  0.13457290  0.63060466  0.50396824  1.0
  Dy  Dy4  1  0.50297880  0.50000000  0.00297880  1.0
  Cu  Cu5  1  0.13184399  0.82472512  0.30711887  1.0
  Cu  Cu6  1  0.48239475  0.17527488  0.30711887  1.0
  Si  Si7  1  0.82530797  0.00000000  0.82530797  1.0
  Si  Si8  1  0.18869169  1.00000000  0.18869169  1.0
  Si  Si9  1  0.28098148  0.28699108  0.99399039  1.0
  Si  Si10  1  0.70699931  0.71300892  0.99399039  1.0