# generated using pymatgen
data_Ho3Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36676772
_cell_length_b   4.40762609
_cell_length_c   13.47578857
_cell_angle_alpha   89.99987722
_cell_angle_beta   99.23089689
_cell_angle_gamma   90.00042613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sn7
_chemical_formula_sum   'Ho3 Sn7'
_cell_volume   256.01071110
_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  -0.00000000  0.50000000  -0.00000000  1.0
  Ho  Ho1  1  0.31122935  -0.00000000  0.62364343  1.0
  Ho  Ho2  1  0.68877065  0.00000000  0.37635657  1.0
  Sn  Sn3  1  0.49999900  0.00000000  -0.00000000  1.0
  Sn  Sn4  1  0.40302910  0.50000000  0.80677815  1.0
  Sn  Sn5  1  0.59697190  0.50000000  0.19322185  1.0
  Sn  Sn6  1  0.09717303  -0.00000000  0.19303644  1.0
  Sn  Sn7  1  0.90282697  0.00000000  0.80696356  1.0
  Sn  Sn8  1  0.21288613  0.50000000  0.42476560  1.0
  Sn  Sn9  1  0.78711287  0.50000000  0.57523440  1.0