# generated using pymatgen
data_DyHo3(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63163055
_cell_length_b   10.18011170
_cell_length_c   11.62900033
_cell_angle_alpha   89.99045611
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(Co5P3)4
_chemical_formula_sum   'Dy1 Ho3 Co20 P12'
_cell_volume   429.92884185
_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  0.75000000  0.08196013  0.79850869  1.0
  Ho  Ho1  1  0.25000000  0.58186258  0.70141991  1.0
  Ho  Ho2  1  0.25000000  0.91805367  0.20131415  1.0
  Ho  Ho3  1  0.75000000  0.41813433  0.29862629  1.0
  Co  Co4  1  0.25000000  0.71195776  0.98950643  1.0
  Co  Co5  1  0.25000000  0.78785775  0.48924699  1.0
  Co  Co6  1  0.75000000  0.28806480  0.01078247  1.0
  Co  Co7  1  0.75000000  0.21205936  0.51063896  1.0
  Co  Co8  1  0.25000000  0.40551135  0.48732789  1.0
  Co  Co9  1  0.25000000  0.09441766  0.98782069  1.0
  Co  Co10  1  0.75000000  0.59444990  0.51266233  1.0
  Co  Co11  1  0.75000000  0.90532854  0.01278275  1.0
  Co  Co12  1  0.25000000  0.22185143  0.17547649  1.0
  Co  Co13  1  0.25000000  0.27850258  0.67534680  1.0
  Co  Co14  1  0.75000000  0.77817025  0.82461898  1.0
  Co  Co15  1  0.75000000  0.72167941  0.32457064  1.0
  Co  Co16  1  0.25000000  0.88213909  0.69844375  1.0
  Co  Co17  1  0.25000000  0.61749558  0.19873625  1.0
  Co  Co18  1  0.75000000  0.11755736  0.30122835  1.0
  Co  Co19  1  0.75000000  0.38274923  0.80142392  1.0
  Co  Co20  1  0.25000000  0.46701615  0.93300665  1.0
  Co  Co21  1  0.25000000  0.03319213  0.43258971  1.0
  Co  Co22  1  0.75000000  0.53329009  0.06722224  1.0
  Co  Co23  1  0.75000000  0.96657244  0.56678212  1.0
  P  P24  1  0.25000000  0.42010288  0.11382741  1.0
  P  P25  1  0.25000000  0.07999014  0.61326834  1.0
  P  P26  1  0.75000000  0.58002249  0.88633300  1.0
  P  P27  1  0.75000000  0.92000324  0.38602928  1.0
  P  P28  1  0.25000000  0.27100888  0.86735540  1.0
  P  P29  1  0.25000000  0.22956531  0.36709992  1.0
  P  P30  1  0.75000000  0.72945894  0.13295535  1.0
  P  P31  1  0.75000000  0.77044409  0.63285237  1.0
  P  P32  1  0.25000000  0.60145379  0.39236323  1.0
  P  P33  1  0.25000000  0.89807752  0.89250019  1.0
  P  P34  1  0.75000000  0.39849735  0.60769793  1.0
  P  P35  1  0.75000000  0.10150279  0.10763814  1.0