# generated using pymatgen
data_DyCo4P3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68508510
_cell_length_b   10.25261654
_cell_length_c   11.72680424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCo4P3Ru
_chemical_formula_sum   'Dy4 Co16 P12 Ru4'
_cell_volume   443.05935542
_cell_formula_units_Z   4
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  0.25000000  0.58379219  0.70368805  1.0
  Dy  Dy1  1  0.25000000  0.91620781  0.20368805  1.0
  Dy  Dy2  1  0.75000000  0.41620781  0.29631195  1.0
  Dy  Dy3  1  0.75000000  0.08379219  0.79631195  1.0
  Co  Co4  1  0.25000000  0.40713266  0.48746582  1.0
  Co  Co5  1  0.25000000  0.09286734  0.98746582  1.0
  Co  Co6  1  0.75000000  0.59286734  0.51253418  1.0
  Co  Co7  1  0.75000000  0.90713266  0.01253418  1.0
  Co  Co8  1  0.25000000  0.22209259  0.17401917  1.0
  Co  Co9  1  0.25000000  0.27790741  0.67401917  1.0
  Co  Co10  1  0.75000000  0.77790741  0.82598083  1.0
  Co  Co11  1  0.75000000  0.72209259  0.32598083  1.0
  Co  Co12  1  0.25000000  0.88434187  0.70320041  1.0
  Co  Co13  1  0.25000000  0.61565813  0.20320041  1.0
  Co  Co14  1  0.75000000  0.11565813  0.29679959  1.0
  Co  Co15  1  0.75000000  0.38434187  0.79679959  1.0
  Co  Co16  1  0.25000000  0.46453198  0.93204674  1.0
  Co  Co17  1  0.25000000  0.03546802  0.43204674  1.0
  Co  Co18  1  0.75000000  0.53546802  0.06795326  1.0
  Co  Co19  1  0.75000000  0.96453198  0.56795326  1.0
  P  P20  1  0.25000000  0.42183689  0.11318234  1.0
  P  P21  1  0.25000000  0.07816311  0.61318234  1.0
  P  P22  1  0.75000000  0.57816311  0.88681766  1.0
  P  P23  1  0.75000000  0.92183689  0.38681766  1.0
  P  P24  1  0.25000000  0.27126329  0.86347029  1.0
  P  P25  1  0.25000000  0.22873671  0.36347029  1.0
  P  P26  1  0.75000000  0.72873671  0.13652971  1.0
  P  P27  1  0.75000000  0.77126329  0.63652971  1.0
  P  P28  1  0.25000000  0.59788923  0.39144101  1.0
  P  P29  1  0.25000000  0.90211077  0.89144101  1.0
  P  P30  1  0.75000000  0.40211077  0.60855899  1.0
  P  P31  1  0.75000000  0.09788923  0.10855899  1.0
  Ru  Ru32  1  0.25000000  0.71034043  0.98988960  1.0
  Ru  Ru33  1  0.25000000  0.78965957  0.48988960  1.0
  Ru  Ru34  1  0.75000000  0.28965957  0.01011040  1.0
  Ru  Ru35  1  0.75000000  0.21034043  0.51011040  1.0