# generated using pymatgen
data_Dy3Ho7Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54457218
_cell_length_b   9.54459153
_cell_length_c   9.60451468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00039548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho7Cd3Co
_chemical_formula_sum   'Dy6 Ho14 Cd6 Co2'
_cell_volume   757.73638061
_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  0.54267436  0.45732564  0.25000000  1.0
  Dy  Dy1  1  0.54267536  0.08534972  0.25000000  1.0
  Dy  Dy2  1  0.91465128  0.45732564  0.25000000  1.0
  Dy  Dy3  1  0.45732564  0.54267436  0.75000000  1.0
  Dy  Dy4  1  0.45732464  0.91465028  0.75000000  1.0
  Dy  Dy5  1  0.08534872  0.54267436  0.75000000  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho8  1  0.21167288  0.78832412  0.43477582  1.0
  Ho  Ho9  1  0.21167388  0.42334875  0.43477482  1.0
  Ho  Ho10  1  0.57665025  0.78832412  0.43477382  1.0
  Ho  Ho11  1  0.78832712  0.21167588  0.56522418  1.0
  Ho  Ho12  1  0.78832612  0.57665125  0.56522518  1.0
  Ho  Ho13  1  0.42334975  0.21167588  0.56522618  1.0
  Ho  Ho14  1  0.78832712  0.21167588  0.93477582  1.0
  Ho  Ho15  1  0.78832612  0.57665125  0.93477482  1.0
  Ho  Ho16  1  0.42334975  0.21167588  0.93477382  1.0
  Ho  Ho17  1  0.21167288  0.78832412  0.06522418  1.0
  Ho  Ho18  1  0.21167388  0.42334875  0.06522518  1.0
  Ho  Ho19  1  0.57665025  0.78832412  0.06522618  1.0
  Cd  Cd20  1  0.88513427  0.11486573  0.25000000  1.0
  Cd  Cd21  1  0.88513527  0.77026953  0.25000000  1.0
  Cd  Cd22  1  0.22972947  0.11486473  0.25000000  1.0
  Cd  Cd23  1  0.11486573  0.88513427  0.75000000  1.0
  Cd  Cd24  1  0.11486473  0.22973047  0.75000000  1.0
  Cd  Cd25  1  0.77027053  0.88513527  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666800  0.25000000  1.0
  Co  Co27  1  0.66666700  0.33333200  0.75000000  1.0