# generated using pymatgen
data_Dy3SiP2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90275000
_cell_length_b   6.90274871
_cell_length_c   3.73213440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3SiP2Ru3
_chemical_formula_sum   'Dy3 Si1 P2 Ru3'
_cell_volume   154.00404538
_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  0.41002581  0.41002581  0.50000000  1.0
  Dy  Dy1  1  0.58997419  1.00000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.58997419  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru6  1  0.76132751  0.76132751  0.00000000  1.0
  Ru  Ru7  1  0.23867249  0.00000000  0.00000000  1.0
  Ru  Ru8  1  1.00000000  0.23867249  0.00000000  1.0