# generated using pymatgen
data_Ho9Sb5CO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89769900
_cell_length_b   9.89769900
_cell_length_c   8.95070200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Sb5CO4
_chemical_formula_sum   'Ho18 Sb10 C2 O8'
_cell_volume   876.85055822
_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
  Ho  Ho0  1  0.50000000  0.00000000  0.31352300  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.68647700  1.0
  Ho  Ho2  1  0.60476800  0.29552800  0.66278600  1.0
  Ho  Ho3  1  0.39523200  0.70447200  0.66278600  1.0
  Ho  Ho4  1  0.20447200  0.10476800  0.66278600  1.0
  Ho  Ho5  1  0.79552800  0.89523200  0.66278600  1.0
  Ho  Ho6  1  0.89523200  0.20447200  0.33721400  1.0
  Ho  Ho7  1  0.10476800  0.79552800  0.33721400  1.0
  Ho  Ho8  1  0.29552800  0.39523200  0.33721400  1.0
  Ho  Ho9  1  0.70447200  0.60476800  0.33721400  1.0
  Ho  Ho10  1  0.41957600  0.22420000  0.99727500  1.0
  Ho  Ho11  1  0.58042400  0.77580000  0.99727500  1.0
  Ho  Ho12  1  0.27580000  0.91957600  0.99727500  1.0
  Ho  Ho13  1  0.72420000  0.08042400  0.99727500  1.0
  Ho  Ho14  1  0.08042400  0.27580000  0.00272500  1.0
  Ho  Ho15  1  0.91957600  0.72420000  0.00272500  1.0
  Ho  Ho16  1  0.22420000  0.58042400  0.00272500  1.0
  Ho  Ho17  1  0.77580000  0.41957600  0.00272500  1.0
  Sb  Sb18  1  0.50000000  0.00000000  0.67431900  1.0
  Sb  Sb19  1  0.00000000  0.50000000  0.32568100  1.0
  Sb  Sb20  1  0.59727700  0.30711800  0.30822500  1.0
  Sb  Sb21  1  0.40272300  0.69288200  0.30822500  1.0
  Sb  Sb22  1  0.19288200  0.09727700  0.30822500  1.0
  Sb  Sb23  1  0.80711800  0.90272300  0.30822500  1.0
  Sb  Sb24  1  0.90272300  0.19288200  0.69177500  1.0
  Sb  Sb25  1  0.09727700  0.80711800  0.69177500  1.0
  Sb  Sb26  1  0.30711800  0.40272300  0.69177500  1.0
  Sb  Sb27  1  0.69288200  0.59727700  0.69177500  1.0
  C  C28  1  0.50000000  0.00000000  0.06064400  1.0
  C  C29  1  0.00000000  0.50000000  0.93935600  1.0
  O  O30  1  0.62124100  0.27411700  0.90785800  1.0
  O  O31  1  0.37875900  0.72588300  0.90785800  1.0
  O  O32  1  0.22588300  0.12124100  0.90785800  1.0
  O  O33  1  0.77411700  0.87875900  0.90785800  1.0
  O  O34  1  0.87875900  0.22588300  0.09214200  1.0
  O  O35  1  0.12124100  0.77411700  0.09214200  1.0
  O  O36  1  0.27411700  0.37875900  0.09214200  1.0
  O  O37  1  0.72588300  0.62124100  0.09214200  1.0