# generated using pymatgen
data_Dy2Co7(P2Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70963232
_cell_length_b   10.31779001
_cell_length_c   11.80627727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Co7(P2Ru)3
_chemical_formula_sum   'Dy4 Co14 P12 Ru6'
_cell_volume   451.88770934
_cell_formula_units_Z   2
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  0.58505518  0.70537346  1.0
  Dy  Dy1  1  0.25000000  0.91494482  0.20537346  1.0
  Dy  Dy2  1  0.75000000  0.41713683  0.29211383  1.0
  Dy  Dy3  1  0.75000000  0.08286317  0.79211383  1.0
  Co  Co4  1  0.75000000  0.59942997  0.51405778  1.0
  Co  Co5  1  0.75000000  0.90057003  0.01405778  1.0
  Co  Co6  1  0.25000000  0.22632501  0.17720115  1.0
  Co  Co7  1  0.25000000  0.27367499  0.67720115  1.0
  Co  Co8  1  0.75000000  0.77627270  0.82490437  1.0
  Co  Co9  1  0.75000000  0.72372730  0.32490437  1.0
  Co  Co10  1  0.25000000  0.88108890  0.70110942  1.0
  Co  Co11  1  0.25000000  0.61891110  0.20110942  1.0
  Co  Co12  1  0.75000000  0.11602869  0.29762721  1.0
  Co  Co13  1  0.75000000  0.38397131  0.79762721  1.0
  Co  Co14  1  0.25000000  0.46462297  0.93207849  1.0
  Co  Co15  1  0.25000000  0.03537703  0.43207849  1.0
  Co  Co16  1  0.75000000  0.53805095  0.06665991  1.0
  Co  Co17  1  0.75000000  0.96194905  0.56665991  1.0
  P  P18  1  0.25000000  0.42460159  0.11274401  1.0
  P  P19  1  0.25000000  0.07539841  0.61274401  1.0
  P  P20  1  0.75000000  0.57722182  0.88636290  1.0
  P  P21  1  0.75000000  0.92277818  0.38636290  1.0
  P  P22  1  0.25000000  0.27256019  0.86365466  1.0
  P  P23  1  0.25000000  0.22743981  0.36365466  1.0
  P  P24  1  0.75000000  0.72954051  0.13567153  1.0
  P  P25  1  0.75000000  0.77045949  0.63567153  1.0
  P  P26  1  0.25000000  0.60192601  0.38773835  1.0
  P  P27  1  0.25000000  0.89807399  0.88773835  1.0
  P  P28  1  0.75000000  0.40096706  0.61176145  1.0
  P  P29  1  0.75000000  0.09903294  0.11176145  1.0
  Ru  Ru30  1  0.25000000  0.71008066  0.98833757  1.0
  Ru  Ru31  1  0.25000000  0.78991934  0.48833757  1.0
  Ru  Ru32  1  0.75000000  0.29359462  0.01407674  1.0
  Ru  Ru33  1  0.75000000  0.20640538  0.51407674  1.0
  Ru  Ru34  1  0.25000000  0.40836021  0.48852619  1.0
  Ru  Ru35  1  0.25000000  0.09163979  0.98852619  1.0