# generated using pymatgen
data_CeDyP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37896852
_cell_length_b   9.37896833
_cell_length_c   3.92774378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDyP7Ru12
_chemical_formula_sum   'Ce1 Dy1 P7 Ru12'
_cell_volume   299.21539940
_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
  Ce  Ce0  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60422661  0.71619583  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28380417  0.88803078  0.50000000  1.0
  P  P5  1  0.11196922  0.39577339  0.50000000  1.0
  P  P6  1  0.88660015  0.57456777  0.00000000  1.0
  P  P7  1  0.42543223  0.31203138  0.00000000  1.0
  P  P8  1  0.68796862  0.11339985  0.00000000  1.0
  Ru  Ru9  1  0.55644856  0.94762289  0.50000000  1.0
  Ru  Ru10  1  0.39117533  0.44355144  0.50000000  1.0
  Ru  Ru11  1  0.91340726  0.12055697  0.50000000  1.0
  Ru  Ru12  1  0.20714971  0.08659274  0.50000000  1.0
  Ru  Ru13  1  0.87944303  0.79285029  0.50000000  1.0
  Ru  Ru14  1  0.72799800  0.89130329  0.00000000  1.0
  Ru  Ru15  1  0.10869671  0.83669471  0.00000000  1.0
  Ru  Ru16  1  0.16330529  0.27200200  0.00000000  1.0
  Ru  Ru17  1  0.42505989  0.06856140  0.00000000  1.0
  Ru  Ru18  1  0.93143860  0.35649949  0.00000000  1.0
  Ru  Ru19  1  0.64350051  0.57494011  0.00000000  1.0
  Ru  Ru20  1  0.05237711  0.60882467  0.50000000  1.0