# generated using pymatgen
data_DyHf(Co5P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60650873
_cell_length_b   10.10047874
_cell_length_c   11.57947330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHf(Co5P3)2
_chemical_formula_sum   'Dy2 Hf2 Co20 P12'
_cell_volume   421.81085528
_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  0.75000000  0.41906314  0.29697070  1.0
  Dy  Dy1  1  0.75000000  0.08093686  0.79697070  1.0
  Hf  Hf2  1  0.25000000  0.57977613  0.70090086  1.0
  Hf  Hf3  1  0.25000000  0.92022387  0.20090086  1.0
  Co  Co4  1  0.25000000  0.71473014  0.99182600  1.0
  Co  Co5  1  0.25000000  0.78526986  0.49182600  1.0
  Co  Co6  1  0.75000000  0.28768848  0.00957158  1.0
  Co  Co7  1  0.75000000  0.21231152  0.50957158  1.0
  Co  Co8  1  0.25000000  0.40854154  0.49034854  1.0
  Co  Co9  1  0.25000000  0.09145846  0.99034854  1.0
  Co  Co10  1  0.75000000  0.59437341  0.51799711  1.0
  Co  Co11  1  0.75000000  0.90562659  0.01799711  1.0
  Co  Co12  1  0.25000000  0.22272488  0.17582289  1.0
  Co  Co13  1  0.25000000  0.27727512  0.67582289  1.0
  Co  Co14  1  0.75000000  0.77528635  0.82499967  1.0
  Co  Co15  1  0.75000000  0.72471365  0.32499967  1.0
  Co  Co16  1  0.25000000  0.87793605  0.69894858  1.0
  Co  Co17  1  0.25000000  0.62206395  0.19894858  1.0
  Co  Co18  1  0.75000000  0.11470894  0.29857285  1.0
  Co  Co19  1  0.75000000  0.38529106  0.79857285  1.0
  Co  Co20  1  0.25000000  0.46880845  0.92963766  1.0
  Co  Co21  1  0.25000000  0.03119155  0.42963766  1.0
  Co  Co22  1  0.75000000  0.53796935  0.06500328  1.0
  Co  Co23  1  0.75000000  0.96203065  0.56500328  1.0
  P  P24  1  0.25000000  0.42304582  0.11206005  1.0
  P  P25  1  0.25000000  0.07695418  0.61206005  1.0
  P  P26  1  0.75000000  0.57917632  0.88201952  1.0
  P  P27  1  0.75000000  0.92082368  0.38201952  1.0
  P  P28  1  0.25000000  0.26979602  0.86815175  1.0
  P  P29  1  0.25000000  0.23020398  0.36815175  1.0
  P  P30  1  0.75000000  0.73445949  0.13537565  1.0
  P  P31  1  0.75000000  0.76554051  0.63537565  1.0
  P  P32  1  0.25000000  0.60205677  0.39240834  1.0
  P  P33  1  0.25000000  0.89794323  0.89240834  1.0
  P  P34  1  0.75000000  0.39967255  0.60938599  1.0
  P  P35  1  0.75000000  0.10032745  0.10938599  1.0