# generated using pymatgen
data_DyCo5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63914041
_cell_length_b   10.18776780
_cell_length_c   11.64555751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCo5P3
_chemical_formula_sum   'Dy4 Co20 P12'
_cell_volume   431.75575468
_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  0.58199262  0.70137880  1.0
  Dy  Dy1  1  0.25000000  0.91800738  0.20137880  1.0
  Dy  Dy2  1  0.75000000  0.41800738  0.29862120  1.0
  Dy  Dy3  1  0.75000000  0.08199262  0.79862120  1.0
  Co  Co4  1  0.25000000  0.71123276  0.98900197  1.0
  Co  Co5  1  0.25000000  0.78876724  0.48900197  1.0
  Co  Co6  1  0.75000000  0.28876724  0.01099803  1.0
  Co  Co7  1  0.75000000  0.21123276  0.51099803  1.0
  Co  Co8  1  0.25000000  0.40530950  0.48746013  1.0
  Co  Co9  1  0.25000000  0.09469050  0.98746013  1.0
  Co  Co10  1  0.75000000  0.59469050  0.51253987  1.0
  Co  Co11  1  0.75000000  0.90530950  0.01253987  1.0
  Co  Co12  1  0.25000000  0.22157420  0.17515366  1.0
  Co  Co13  1  0.25000000  0.27842580  0.67515366  1.0
  Co  Co14  1  0.75000000  0.77842580  0.82484634  1.0
  Co  Co15  1  0.75000000  0.72157420  0.32484634  1.0
  Co  Co16  1  0.25000000  0.88261552  0.69846938  1.0
  Co  Co17  1  0.25000000  0.61738448  0.19846938  1.0
  Co  Co18  1  0.75000000  0.11738448  0.30153062  1.0
  Co  Co19  1  0.75000000  0.38261552  0.80153062  1.0
  Co  Co20  1  0.25000000  0.46681108  0.93316101  1.0
  Co  Co21  1  0.25000000  0.03318892  0.43316101  1.0
  Co  Co22  1  0.75000000  0.53318892  0.06683899  1.0
  Co  Co23  1  0.75000000  0.96681108  0.56683899  1.0
  P  P24  1  0.25000000  0.41989527  0.11352454  1.0
  P  P25  1  0.25000000  0.08010473  0.61352454  1.0
  P  P26  1  0.75000000  0.58010473  0.88647546  1.0
  P  P27  1  0.75000000  0.91989527  0.38647546  1.0
  P  P28  1  0.25000000  0.27110970  0.86679963  1.0
  P  P29  1  0.25000000  0.22889030  0.36679963  1.0
  P  P30  1  0.75000000  0.72889030  0.13320037  1.0
  P  P31  1  0.75000000  0.77110970  0.63320037  1.0
  P  P32  1  0.25000000  0.60189971  0.39258965  1.0
  P  P33  1  0.25000000  0.89810029  0.89258965  1.0
  P  P34  1  0.75000000  0.39810029  0.60741035  1.0
  P  P35  1  0.75000000  0.10189971  0.10741035  1.0