# generated using pymatgen
data_Ho6Co2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30910920
_cell_length_b   8.30910920
_cell_length_c   8.30910920
_cell_angle_alpha   111.59108175
_cell_angle_beta   109.74585545
_cell_angle_gamma   107.10786581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Co2Sn
_chemical_formula_sum   'Ho12 Co4 Sn2'
_cell_volume   440.93248007
_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  0.44484500  0.23417200  0.21067300  1.0
  Ho  Ho1  1  0.55515500  0.76582800  0.78932700  1.0
  Ho  Ho2  1  0.02349900  0.23417200  0.78932700  1.0
  Ho  Ho3  1  0.97650100  0.76582800  0.21067300  1.0
  Ho  Ho4  1  0.18547400  0.28519000  0.47066300  1.0
  Ho  Ho5  1  0.81452600  0.71481000  0.52933700  1.0
  Ho  Ho6  1  0.18547400  0.71481000  0.90028400  1.0
  Ho  Ho7  1  0.81452600  0.28519000  0.09971600  1.0
  Ho  Ho8  1  0.32133200  0.63118200  0.30985000  1.0
  Ho  Ho9  1  0.67866800  0.36881800  0.69015000  1.0
  Ho  Ho10  1  0.32133200  0.01148200  0.69015000  1.0
  Ho  Ho11  1  0.67866800  0.98851800  0.30985000  1.0
  Co  Co12  1  0.35775900  0.00000000  0.35775900  1.0
  Co  Co13  1  0.64224100  0.00000000  0.64224100  1.0
  Co  Co14  1  0.11333300  0.61333300  0.50000000  1.0
  Co  Co15  1  0.88666700  0.38666700  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.00000000  0.00000000  1.0