# generated using pymatgen
data_Ho12Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22327126
_cell_length_b   8.22327144
_cell_length_c   8.22327059
_cell_angle_alpha   107.00117420
_cell_angle_beta   110.33515887
_cell_angle_gamma   111.10618885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co5Sn
_chemical_formula_sum   'Ho12 Co5 Sn1'
_cell_volume   427.45346283
_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  0.47309073  0.28891713  0.18417361  1.0
  Ho  Ho1  1  0.10474352  0.28891713  0.81582639  1.0
  Ho  Ho2  1  0.89525648  0.71108287  0.18417361  1.0
  Ho  Ho3  1  0.52690927  0.71108287  0.81582639  1.0
  Ho  Ho4  1  0.30484927  0.61761154  0.31276227  1.0
  Ho  Ho5  1  0.30484927  0.99208800  0.68723773  1.0
  Ho  Ho6  1  0.69515073  0.38238846  0.68723773  1.0
  Ho  Ho7  1  0.69515073  0.00791200  0.31276227  1.0
  Ho  Ho8  1  0.19660063  0.21194132  0.40854195  1.0
  Ho  Ho9  1  0.80339937  0.78805868  0.59145805  1.0
  Ho  Ho10  1  0.19660063  0.78805868  0.98465831  1.0
  Ho  Ho11  1  0.80339937  0.21194132  0.01534169  1.0
  Co  Co12  1  0.50000000  0.61063584  0.11063584  1.0
  Co  Co13  1  0.50000000  0.38936416  0.88936416  1.0
  Co  Co14  1  0.38085590  0.00000000  0.38085590  1.0
  Co  Co15  1  0.61914410  1.00000000  0.61914410  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0