# generated using pymatgen
data_Ho10Sn6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54943785
_cell_length_b   8.96079806
_cell_length_c   8.96077279
_cell_angle_alpha   120.00016890
_cell_angle_beta   89.99988415
_cell_angle_gamma   90.00008967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Sn6P
_chemical_formula_sum   'Ho10 Sn6 P1'
_cell_volume   455.43465385
_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
  Ho  Ho0  1  0.50000051  0.33333350  0.66666880  1.0
  Ho  Ho1  1  0.50000009  0.66666619  0.33333046  1.0
  Ho  Ho2  1  0.00000067  0.66666679  0.33333443  1.0
  Ho  Ho3  1  0.99999994  0.33333247  0.66666498  1.0
  Ho  Ho4  1  0.74669973  0.24349838  0.99999970  1.0
  Ho  Ho5  1  0.74670503  0.75650259  0.75650188  1.0
  Ho  Ho6  1  0.74670427  0.00000259  0.24349761  1.0
  Ho  Ho7  1  0.25330146  0.75650255  0.00000099  1.0
  Ho  Ho8  1  0.25329436  0.24349725  0.24349711  1.0
  Ho  Ho9  1  0.25329613  0.99999787  0.75650346  1.0
  Sn  Sn10  1  0.75061853  0.60521618  0.99999908  1.0
  Sn  Sn11  1  0.75061249  0.39478562  0.39478489  1.0
  Sn  Sn12  1  0.75061307  0.99999915  0.60521352  1.0
  Sn  Sn13  1  0.24937971  0.39478679  0.00000116  1.0
  Sn  Sn14  1  0.24938685  0.60521344  0.60521513  1.0
  Sn  Sn15  1  0.24938458  0.00000136  0.39478639  1.0
  P  P16  1  0.50000059  0.00000029  0.00000042  1.0