# generated using pymatgen
data_DyYP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35111795
_cell_length_b   9.35111789
_cell_length_c   3.93322916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYP7Ru12
_chemical_formula_sum   'Dy1 Y1 P7 Ru12'
_cell_volume   297.85641896
_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  0.66666700  0.33333300  0.50000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60121167  0.71703900  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28296100  0.88417368  0.50000000  1.0
  P  P5  1  0.11582632  0.39878833  0.50000000  1.0
  P  P6  1  0.88608797  0.57564247  0.00000000  1.0
  P  P7  1  0.42435753  0.31044550  0.00000000  1.0
  P  P8  1  0.68955450  0.11391203  0.00000000  1.0
  Ru  Ru9  1  0.55737012  0.94948315  0.50000000  1.0
  Ru  Ru10  1  0.39211303  0.44262988  0.50000000  1.0
  Ru  Ru11  1  0.91417125  0.12130324  0.50000000  1.0
  Ru  Ru12  1  0.20713199  0.08582875  0.50000000  1.0
  Ru  Ru13  1  0.87869676  0.79286801  0.50000000  1.0
  Ru  Ru14  1  0.72849515  0.89111441  0.00000000  1.0
  Ru  Ru15  1  0.10888559  0.83738074  0.00000000  1.0
  Ru  Ru16  1  0.16261926  0.27150485  0.00000000  1.0
  Ru  Ru17  1  0.42462803  0.06656797  0.00000000  1.0
  Ru  Ru18  1  0.93343203  0.35806207  0.00000000  1.0
  Ru  Ru19  1  0.64193793  0.57537197  0.00000000  1.0
  Ru  Ru20  1  0.05051685  0.60788697  0.50000000  1.0