# generated using pymatgen
data_CeDy8Ho3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25243701
_cell_length_b   6.81129929
_cell_length_c   9.44738676
_cell_angle_alpha   90.09638109
_cell_angle_beta   89.62907402
_cell_angle_gamma   92.26254625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy8Ho3Co4
_chemical_formula_sum   'Ce1 Dy8 Ho3 Co4'
_cell_volume   402.01544536
_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
  Ce  Ce0  1  0.35224864  0.56641025  0.24968573  1.0
  Dy  Dy1  1  0.67666749  0.17247222  0.07029334  1.0
  Dy  Dy2  1  0.13489839  0.04781815  0.25040711  1.0
  Dy  Dy3  1  0.82190274  0.66928525  0.43382221  1.0
  Dy  Dy4  1  0.32076457  0.83020505  0.92928145  1.0
  Dy  Dy5  1  0.18190218  0.32893396  0.56914339  1.0
  Dy  Dy6  1  0.67533662  0.17113719  0.43071033  1.0
  Dy  Dy7  1  0.86015750  0.95364936  0.74987442  1.0
  Dy  Dy8  1  0.64233249  0.45273618  0.75069502  1.0
  Ho  Ho9  1  0.18092765  0.32840301  0.93290968  1.0
  Ho  Ho10  1  0.32067001  0.82983185  0.57023991  1.0
  Ho  Ho11  1  0.82265778  0.67127423  0.06503751  1.0
  Co  Co12  1  0.99056644  0.40200573  0.24559492  1.0
  Co  Co13  1  0.45579000  0.11118246  0.74776244  1.0
  Co  Co14  1  0.52306858  0.85587509  0.25221354  1.0
  Co  Co15  1  0.04010691  0.60877901  0.75232900  1.0