# generated using pymatgen
data_Dy2Co3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25275211
_cell_length_b   9.25275170
_cell_length_c   3.80910222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Co3P7Ru9
_chemical_formula_sum   'Dy2 Co3 P7 Ru9'
_cell_volume   282.41975494
_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  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  Co  Co2  1  0.15814003  0.88913969  0.00000000  1.0
  Co  Co3  1  0.11086031  0.26900035  0.00000000  1.0
  Co  Co4  1  0.73099965  0.84185997  0.00000000  1.0
  P  P5  1  0.41176216  0.10932446  0.00000000  1.0
  P  P6  1  0.89067554  0.30243771  0.00000000  1.0
  P  P7  1  0.69756229  0.58823784  0.00000000  1.0
  P  P8  1  0.11497334  0.71463487  0.50000000  1.0
  P  P9  1  0.28536513  0.40033847  0.50000000  1.0
  P  P10  1  0.59966153  0.88502666  0.50000000  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru12  1  0.42444795  0.36284426  0.00000000  1.0
  Ru  Ru13  1  0.63715574  0.06160370  0.00000000  1.0
  Ru  Ru14  1  0.93839630  0.57555205  0.00000000  1.0
  Ru  Ru15  1  0.38288427  0.94763781  0.50000000  1.0
  Ru  Ru16  1  0.05236219  0.43524646  0.50000000  1.0
  Ru  Ru17  1  0.56475354  0.61711573  0.50000000  1.0
  Ru  Ru18  1  0.20505533  0.12010382  0.50000000  1.0
  Ru  Ru19  1  0.87989618  0.08495151  0.50000000  1.0
  Ru  Ru20  1  0.91504849  0.79494467  0.50000000  1.0