# generated using pymatgen
data_NaHo6CoBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01771840
_cell_length_b   9.01771997
_cell_length_c   9.01771964
_cell_angle_alpha   106.88598939
_cell_angle_beta   106.88599415
_cell_angle_gamma   106.88598898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHo6CoBr12
_chemical_formula_sum   'Na1 Ho6 Co1 Br12'
_cell_volume   612.60056448
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.97317098  0.89540472  0.68895213  1.0
  Ho  Ho2  1  0.02682902  0.10459528  0.31104787  1.0
  Ho  Ho3  1  0.10459528  0.31104787  0.02682902  1.0
  Ho  Ho4  1  0.31104787  0.02682902  0.10459528  1.0
  Ho  Ho5  1  0.89540472  0.68895213  0.97317098  1.0
  Ho  Ho6  1  0.68895213  0.97317098  0.89540472  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.54831243  0.63033936  0.85575194  1.0
  Br  Br9  1  0.45168757  0.36966064  0.14424806  1.0
  Br  Br10  1  0.32120649  0.92465023  0.77722908  1.0
  Br  Br11  1  0.36966064  0.14424806  0.45168757  1.0
  Br  Br12  1  0.92465023  0.77722908  0.32120649  1.0
  Br  Br13  1  0.67879351  0.07534977  0.22277092  1.0
  Br  Br14  1  0.07534977  0.22277092  0.67879351  1.0
  Br  Br15  1  0.77722908  0.32120649  0.92465023  1.0
  Br  Br16  1  0.22277092  0.67879351  0.07534977  1.0
  Br  Br17  1  0.85575194  0.54831243  0.63033936  1.0
  Br  Br18  1  0.14424806  0.45168757  0.36966064  1.0
  Br  Br19  1  0.63033936  0.85575194  0.54831243  1.0