# generated using pymatgen
data_Ce3Ho13(ZnCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23431941
_cell_length_b   9.28474627
_cell_length_c   9.28474655
_cell_angle_alpha   59.99999552
_cell_angle_beta   59.81918834
_cell_angle_gamma   59.81919168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ho13(ZnCo)4
_chemical_formula_sum   'Ce3 Ho13 Zn4 Co4'
_cell_volume   561.35507003
_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  0.34099526  0.34747243  0.34747243  1.0
  Ce  Ce1  1  0.34099526  0.34747243  0.96405989  1.0
  Ce  Ce2  1  0.34099526  0.96405989  0.34747243  1.0
  Ho  Ho3  1  0.93918667  0.35360478  0.35360478  1.0
  Ho  Ho4  1  0.81044090  0.19034696  0.19034696  1.0
  Ho  Ho5  1  0.19312577  0.80875341  0.80875341  1.0
  Ho  Ho6  1  0.19312577  0.80875341  0.18936740  1.0
  Ho  Ho7  1  0.81044090  0.19034696  0.80886619  1.0
  Ho  Ho8  1  0.19312577  0.18936740  0.80875341  1.0
  Ho  Ho9  1  0.81044090  0.80886619  0.19034696  1.0
  Ho  Ho10  1  0.93850453  0.56358564  0.56358564  1.0
  Ho  Ho11  1  0.56208010  0.93781223  0.93781223  1.0
  Ho  Ho12  1  0.56208010  0.93781223  0.56229445  1.0
  Ho  Ho13  1  0.93850453  0.56358564  0.93432418  1.0
  Ho  Ho14  1  0.56208010  0.56229445  0.93781223  1.0
  Ho  Ho15  1  0.93850453  0.93432418  0.56358564  1.0
  Zn  Zn16  1  0.57565812  0.57790063  0.57790063  1.0
  Zn  Zn17  1  0.57565812  0.57790063  0.26853962  1.0
  Zn  Zn18  1  0.57565812  0.26853962  0.57790063  1.0
  Zn  Zn19  1  0.26678112  0.57773929  0.57773929  1.0
  Co  Co20  1  0.15626981  0.13983798  0.13983798  1.0
  Co  Co21  1  0.15626981  0.13983798  0.56405522  1.0
  Co  Co22  1  0.15626981  0.56405522  0.13983798  1.0
  Co  Co23  1  0.56281073  0.14573042  0.14573042  1.0