# generated using pymatgen
data_HoCoSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57619835
_cell_length_b   7.29813520
_cell_length_c   7.42619418
_cell_angle_alpha   89.99728393
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCoSn
_chemical_formula_sum   'Ho4 Co4 Sn4'
_cell_volume   248.01791113
_cell_formula_units_Z   4
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  0.25000000  0.47659550  0.28715773  1.0
  Ho  Ho1  1  0.25000000  0.97665580  0.21281377  1.0
  Ho  Ho2  1  0.75000000  0.02334420  0.78718623  1.0
  Ho  Ho3  1  0.75000000  0.52340450  0.71284227  1.0
  Co  Co4  1  0.75000000  0.84295189  0.43422635  1.0
  Co  Co5  1  0.25000000  0.15704811  0.56577365  1.0
  Co  Co6  1  0.75000000  0.34295681  0.06578989  1.0
  Co  Co7  1  0.25000000  0.65704319  0.93421011  1.0
  Sn  Sn8  1  0.75000000  0.70980124  0.10297660  1.0
  Sn  Sn9  1  0.25000000  0.79016979  0.60295650  1.0
  Sn  Sn10  1  0.25000000  0.29019876  0.89702340  1.0
  Sn  Sn11  1  0.75000000  0.20983021  0.39704350  1.0