# generated using pymatgen
data_EuHo6CoBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01990911
_cell_length_b   9.01991022
_cell_length_c   9.01990955
_cell_angle_alpha   105.98303621
_cell_angle_beta   105.98303654
_cell_angle_gamma   105.98304588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuHo6CoBr12
_chemical_formula_sum   'Eu1 Ho6 Co1 Br12'
_cell_volume   627.33916917
_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
  Eu  Eu0  1  0.99868190  0.99868190  0.99868190  1.0
  Ho  Ho1  1  0.51861493  0.59751536  0.80179444  1.0
  Ho  Ho2  1  0.80179444  0.51861493  0.59751536  1.0
  Ho  Ho3  1  0.59751536  0.80179444  0.51861493  1.0
  Ho  Ho4  1  0.47905872  0.39997520  0.19591725  1.0
  Ho  Ho5  1  0.19591725  0.47905872  0.39997520  1.0
  Ho  Ho6  1  0.39997520  0.19591725  0.47905872  1.0
  Co  Co7  1  0.49885192  0.49885192  0.49885192  1.0
  Br  Br8  1  0.27695698  0.82459111  0.42495041  1.0
  Br  Br9  1  0.42495041  0.27695698  0.82459111  1.0
  Br  Br10  1  0.82459111  0.42495041  0.27695698  1.0
  Br  Br11  1  0.72030387  0.17308519  0.57266847  1.0
  Br  Br12  1  0.57266847  0.72030387  0.17308519  1.0
  Br  Br13  1  0.17308519  0.57266847  0.72030387  1.0
  Br  Br14  1  0.04814258  0.13183569  0.36107284  1.0
  Br  Br15  1  0.36107284  0.04814258  0.13183569  1.0
  Br  Br16  1  0.13183569  0.36107284  0.04814258  1.0
  Br  Br17  1  0.94926343  0.86576014  0.63632856  1.0
  Br  Br18  1  0.63632856  0.94926343  0.86576014  1.0
  Br  Br19  1  0.86576014  0.63632856  0.94926343  1.0