# generated using pymatgen
data_Ho6Ni2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36168834
_cell_length_b   8.36168834
_cell_length_c   8.36168834
_cell_angle_alpha   112.18701813
_cell_angle_beta   110.04185965
_cell_angle_gamma   106.24005807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Ni2Sn
_chemical_formula_sum   'Ho12 Ni4 Sn2'
_cell_volume   448.81625968
_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  0.44027300  0.23421700  0.20605500  1.0
  Ho  Ho1  1  0.55972700  0.76578300  0.79394500  1.0
  Ho  Ho2  1  0.02816200  0.23421700  0.79394500  1.0
  Ho  Ho3  1  0.97183800  0.76578300  0.20605500  1.0
  Ho  Ho4  1  0.18392600  0.28800700  0.47193300  1.0
  Ho  Ho5  1  0.81607400  0.71199300  0.52806700  1.0
  Ho  Ho6  1  0.18392600  0.71199300  0.89592000  1.0
  Ho  Ho7  1  0.81607400  0.28800700  0.10408000  1.0
  Ho  Ho8  1  0.32184200  0.62956800  0.30772600  1.0
  Ho  Ho9  1  0.67815800  0.37043200  0.69227400  1.0
  Ho  Ho10  1  0.32184200  0.01411600  0.69227400  1.0
  Ho  Ho11  1  0.67815800  0.98588400  0.30772600  1.0
  Ni  Ni12  1  0.35756300  0.00000000  0.35756300  1.0
  Ni  Ni13  1  0.64243700  0.00000000  0.64243700  1.0
  Ni  Ni14  1  0.12036300  0.62036300  0.50000000  1.0
  Ni  Ni15  1  0.87963700  0.37963700  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