# generated using pymatgen
data_Ho(FeSn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.01041629
_cell_length_b   15.01041629
_cell_length_c   15.01041629
_cell_angle_alpha   159.13980177
_cell_angle_beta   145.26288258
_cell_angle_gamma   40.86728945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(FeSn)6
_chemical_formula_sum   'Ho3 Fe18 Sn18'
_cell_volume   685.08944432
_cell_formula_units_Z   3
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  0.16820800  0.66820800  0.50000000  1.0
  Ho  Ho1  1  0.83179200  0.33179200  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.24659100  0.50000000  0.74659100  1.0
  Fe  Fe5  1  0.16259800  0.66697400  0.99630100  1.0
  Fe  Fe6  1  0.16259800  0.16629600  0.49562400  1.0
  Fe  Fe7  1  0.32932700  0.33302600  0.49562400  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.41373200  0.16672600  0.24700600  1.0
  Fe  Fe10  1  0.08028000  0.83327400  0.24700600  1.0
  Fe  Fe11  1  0.58626800  0.83327400  0.75299400  1.0
  Fe  Fe12  1  0.83740200  0.33302600  0.00369900  1.0
  Fe  Fe13  1  0.91972000  0.16672600  0.75299400  1.0
  Fe  Fe14  1  0.83740200  0.83370400  0.50437600  1.0
  Fe  Fe15  1  0.75340900  0.50000000  0.25340900  1.0
  Fe  Fe16  1  0.67067300  0.16629600  0.00369900  1.0
  Fe  Fe17  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe18  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe19  1  0.67067300  0.66697400  0.50437600  1.0
  Fe  Fe20  1  0.32932700  0.83370400  0.99630100  1.0
  Sn  Sn21  1  0.94432000  0.44432000  0.50000000  1.0
  Sn  Sn22  1  0.28000500  0.78000500  0.50000000  1.0
  Sn  Sn23  1  0.61026800  0.11026800  0.50000000  1.0
  Sn  Sn24  1  0.66298900  0.00000000  0.66298900  1.0
  Sn  Sn25  1  0.33701100  0.00000000  0.33701100  1.0
  Sn  Sn26  1  0.17092900  0.33382400  0.83710600  1.0
  Sn  Sn27  1  0.71999500  0.21999500  0.50000000  1.0
  Sn  Sn28  1  0.50328200  0.66617600  0.83710600  1.0
  Sn  Sn29  1  0.05568000  0.55568000  0.50000000  1.0
  Sn  Sn30  1  0.38973200  0.88973200  0.50000000  1.0
  Sn  Sn31  1  0.77656100  0.77656100  0.00000000  1.0
  Sn  Sn32  1  0.88781400  0.88781400  0.00000000  1.0
  Sn  Sn33  1  0.11218600  0.11218600  0.00000000  1.0
  Sn  Sn34  1  0.55554200  0.55554200  0.00000000  1.0
  Sn  Sn35  1  0.22343900  0.22343900  0.00000000  1.0
  Sn  Sn36  1  0.82907100  0.66617600  0.16289400  1.0
  Sn  Sn37  1  0.44445800  0.44445800  0.00000000  1.0
  Sn  Sn38  1  0.49671800  0.33382400  0.16289400  1.0