# generated using pymatgen
data_YHo7ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55383301
_cell_length_b   10.55383470
_cell_length_c   6.74311051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo7ZnIn3
_chemical_formula_sum   'Y2 Ho14 Zn2 In6'
_cell_volume   650.44620432
_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
  Y  Y0  1  0.00000000  0.00000000  0.49454583  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99454583  1.0
  Ho  Ho2  1  0.47768206  0.52231794  0.47903892  1.0
  Ho  Ho3  1  0.04463587  0.52231794  0.47903892  1.0
  Ho  Ho4  1  0.47768206  0.95536413  0.47903892  1.0
  Ho  Ho5  1  0.52231794  0.47768206  0.97903892  1.0
  Ho  Ho6  1  0.95536413  0.47768206  0.97903892  1.0
  Ho  Ho7  1  0.52231794  0.04463587  0.97903892  1.0
  Ho  Ho8  1  0.82741738  0.17258262  0.26116454  1.0
  Ho  Ho9  1  0.34516525  0.17258262  0.26116454  1.0
  Ho  Ho10  1  0.82741738  0.65483475  0.26116454  1.0
  Ho  Ho11  1  0.17258262  0.82741738  0.76116454  1.0
  Ho  Ho12  1  0.65483475  0.82741738  0.76116454  1.0
  Ho  Ho13  1  0.17258262  0.34516525  0.76116454  1.0
  Ho  Ho14  1  0.33333300  0.66666700  0.12829294  1.0
  Ho  Ho15  1  0.66666700  0.33333300  0.62829294  1.0
  Zn  Zn16  1  0.33333300  0.66666700  0.69738215  1.0
  Zn  Zn17  1  0.66666700  0.33333300  0.19738215  1.0
  In  In18  1  0.16562143  0.83437857  0.24381423  1.0
  In  In19  1  0.66875715  0.83437857  0.24381423  1.0
  In  In20  1  0.16562143  0.33124285  0.24381423  1.0
  In  In21  1  0.83437857  0.16562143  0.74381423  1.0
  In  In22  1  0.33124285  0.16562143  0.74381423  1.0
  In  In23  1  0.83437857  0.66875715  0.74381423  1.0