# generated using pymatgen
data_Ho6IO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43981696
_cell_length_b   6.43980603
_cell_length_c   6.43980735
_cell_angle_alpha   98.74319703
_cell_angle_beta   98.74327981
_cell_angle_gamma   98.74309543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6IO12
_chemical_formula_sum   'Ho6 I1 O12'
_cell_volume   256.66982875
_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  0.61028626  0.31800674  0.14514877  1.0
  Ho  Ho1  1  0.14514977  0.61028326  0.31800674  1.0
  Ho  Ho2  1  0.68199526  0.85485223  0.38971574  1.0
  Ho  Ho3  1  0.31800474  0.14514877  0.61028526  1.0
  Ho  Ho4  1  0.85485123  0.38971674  0.68199426  1.0
  Ho  Ho5  1  0.38971474  0.68199426  0.85485223  1.0
  I  I6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.69553964  0.92873350  0.03843849  1.0
  O  O8  1  0.96155951  0.30446136  0.07126750  1.0
  O  O9  1  0.43139413  0.59079631  0.17746749  1.0
  O  O10  1  0.07126550  0.96155951  0.30446136  1.0
  O  O11  1  0.82253351  0.56860687  0.40920269  1.0
  O  O12  1  0.59079531  0.17746649  0.43139213  1.0
  O  O13  1  0.40920469  0.82253351  0.56860787  1.0
  O  O14  1  0.17746649  0.43139213  0.59079731  1.0
  O  O15  1  0.92873450  0.03843949  0.69553864  1.0
  O  O16  1  0.56860587  0.40920369  0.82253251  1.0
  O  O17  1  0.03843949  0.69553864  0.92873250  1.0
  O  O18  1  0.30446036  0.07126650  0.96156151  1.0