# generated using pymatgen
data_Ce3Dy4Ho5Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26223597
_cell_length_b   6.78537678
_cell_length_c   9.55616966
_cell_angle_alpha   90.03754333
_cell_angle_beta   89.90465711
_cell_angle_gamma   92.40303405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Dy4Ho5Co4
_chemical_formula_sum   'Ce3 Dy4 Ho5 Co4'
_cell_volume   405.69951719
_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  0.14806265  0.42776806  0.75021966  1.0
  Ce  Ce1  1  0.36581830  0.93144179  0.74993104  1.0
  Ce  Ce2  1  0.84381621  0.56430096  0.25027413  1.0
  Dy  Dy3  1  0.82730930  0.83718011  0.93283665  1.0
  Dy  Dy4  1  0.67736128  0.33670871  0.56681370  1.0
  Dy  Dy5  1  0.31833712  0.66342462  0.06674384  1.0
  Dy  Dy6  1  0.31929787  0.66239464  0.43299791  1.0
  Ho  Ho7  1  0.67656825  0.33640973  0.93419704  1.0
  Ho  Ho8  1  0.64048657  0.04922103  0.25024598  1.0
  Ho  Ho9  1  0.17795313  0.16439484  0.42776649  1.0
  Ho  Ho10  1  0.82806720  0.83700942  0.56699705  1.0
  Ho  Ho11  1  0.17786306  0.16465044  0.07207973  1.0
  Co  Co12  1  0.51437326  0.63801794  0.74992210  1.0
  Co  Co13  1  0.97960335  0.13973810  0.75014485  1.0
  Co  Co14  1  0.02006375  0.85234906  0.25167775  1.0
  Co  Co15  1  0.48501969  0.39499755  0.24715408  1.0