# generated using pymatgen
data_Ho11In9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.93313451
_cell_length_b   12.93313519
_cell_length_c   3.60171817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.62865433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11In9Co4
_chemical_formula_sum   'Ho11 In9 Co4'
_cell_volume   556.06744006
_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  0.08073207  0.41675718  0.00000000  1.0
  Ho  Ho1  1  0.91926793  0.58324282  0.00000000  1.0
  Ho  Ho2  1  0.41675718  0.08073207  0.00000000  1.0
  Ho  Ho3  1  0.58324282  0.91926793  0.00000000  1.0
  Ho  Ho4  1  0.62685018  0.37314982  0.00000000  1.0
  Ho  Ho5  1  0.37314982  0.62685018  0.00000000  1.0
  Ho  Ho6  1  0.83918877  0.16081123  0.00000000  1.0
  Ho  Ho7  1  0.16081123  0.83918877  0.00000000  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.31151074  0.31151074  0.00000000  1.0
  Ho  Ho10  1  0.68848926  0.68848926  0.00000000  1.0
  In  In11  1  0.84186000  0.36885032  0.50000000  1.0
  In  In12  1  0.15814000  0.63114968  0.50000000  1.0
  In  In13  1  0.36885032  0.84186000  0.50000000  1.0
  In  In14  1  0.63114968  0.15814000  0.50000000  1.0
  In  In15  1  0.07747901  0.21979731  0.50000000  1.0
  In  In16  1  0.92252099  0.78020269  0.50000000  1.0
  In  In17  1  0.21979731  0.07747901  0.50000000  1.0
  In  In18  1  0.78020269  0.92252099  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co20  1  0.25097864  0.44955931  0.50000000  1.0
  Co  Co21  1  0.74902136  0.55044069  0.50000000  1.0
  Co  Co22  1  0.44955931  0.25097864  0.50000000  1.0
  Co  Co23  1  0.55044069  0.74902136  0.50000000  1.0