# generated using pymatgen
data_Ho12ZnInCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27454097
_cell_length_b   8.27454063
_cell_length_c   8.27454169
_cell_angle_alpha   111.46801797
_cell_angle_beta   110.09830872
_cell_angle_gamma   106.88107967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12ZnInCo4
_chemical_formula_sum   'Ho12 Zn1 In1 Co4'
_cell_volume   435.39389540
_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
  Ho  Ho0  1  0.31657303  0.61850332  0.30193029  1.0
  Ho  Ho1  1  0.68342697  0.38149668  0.69806971  1.0
  Ho  Ho2  1  0.31657303  0.01464173  0.69806971  1.0
  Ho  Ho3  1  0.68342697  0.98535827  0.30193029  1.0
  Ho  Ho4  1  0.18524496  0.28957702  0.47482098  1.0
  Ho  Ho5  1  0.81475504  0.71042298  0.52517902  1.0
  Ho  Ho6  1  0.18524496  0.71042298  0.89566793  1.0
  Ho  Ho7  1  0.81475504  0.28957702  0.10433207  1.0
  Ho  Ho8  1  0.42593982  0.22119989  0.20473993  1.0
  Ho  Ho9  1  0.57406018  0.77880011  0.79526007  1.0
  Ho  Ho10  1  0.01646096  0.22119989  0.79526007  1.0
  Ho  Ho11  1  0.98353904  0.77880011  0.20473993  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.11038184  0.61038184  0.50000000  1.0
  Co  Co15  1  0.88961816  0.38961816  0.50000000  1.0
  Co  Co16  1  0.38088462  1.00000000  0.38088462  1.0
  Co  Co17  1  0.61911538  0.00000000  0.61911538  1.0