# generated using pymatgen
data_YHo9(Sn3P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96756925
_cell_length_b   8.96757107
_cell_length_c   6.76500613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo9(Sn3P)2
_chemical_formula_sum   'Y1 Ho9 Sn6 P2'
_cell_volume   471.13831270
_cell_formula_units_Z   1
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  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho4  1  0.76149866  0.76152338  0.74979584  1.0
  Ho  Ho5  1  0.23847662  0.99997528  0.74979584  1.0
  Ho  Ho6  1  0.00002472  0.23850134  0.74979584  1.0
  Ho  Ho7  1  0.23847662  0.23850134  0.25020416  1.0
  Ho  Ho8  1  0.76149866  0.99997528  0.25020416  1.0
  Ho  Ho9  1  0.00002472  0.76152338  0.25020416  1.0
  Sn  Sn10  1  0.40087068  0.40152062  0.74884063  1.0
  Sn  Sn11  1  0.59847938  0.99935106  0.74884063  1.0
  Sn  Sn12  1  0.00064894  0.59912932  0.74884063  1.0
  Sn  Sn13  1  0.59847938  0.59912932  0.25115937  1.0
  Sn  Sn14  1  0.40087068  0.99935106  0.25115937  1.0
  Sn  Sn15  1  0.00064894  0.40152062  0.25115937  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0