# generated using pymatgen
data_Ho4WI4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.64810434
_cell_length_b   11.64810555
_cell_length_c   5.88517601
_cell_angle_alpha   89.94925593
_cell_angle_beta   89.94925885
_cell_angle_gamma   88.61027236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4WI4
_chemical_formula_sum   'Ho8 W2 I8'
_cell_volume   798.25547910
_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
  Ho  Ho0  1  0.20142095  0.91444147  0.99975769  1.0
  Ho  Ho1  1  0.79857905  0.08555853  0.00024231  1.0
  Ho  Ho2  1  0.08555853  0.79857905  0.50024231  1.0
  Ho  Ho3  1  0.91444147  0.20142095  0.49975769  1.0
  Ho  Ho4  1  0.80051281  0.91946553  0.50063805  1.0
  Ho  Ho5  1  0.19948719  0.08053447  0.49936195  1.0
  Ho  Ho6  1  0.08053447  0.19948719  0.99936195  1.0
  Ho  Ho7  1  0.91946553  0.80051281  0.00063805  1.0
  W  W8  1  0.99999721  0.00000279  0.25000000  1.0
  W  W9  1  0.00000279  0.99999721  0.75000000  1.0
  I  I10  1  0.35173865  0.85096983  0.49966158  1.0
  I  I11  1  0.64826135  0.14903017  0.50033842  1.0
  I  I12  1  0.14903017  0.64826135  0.00033842  1.0
  I  I13  1  0.85096983  0.35173865  0.99966158  1.0
  I  I14  1  0.34797919  0.14046121  0.99959061  1.0
  I  I15  1  0.65202081  0.85953879  0.00040939  1.0
  I  I16  1  0.85953879  0.65202081  0.50040939  1.0
  I  I17  1  0.14046121  0.34797919  0.49959061  1.0