# generated using pymatgen
data_Cs6HoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.61159824
_cell_length_b   11.61159829
_cell_length_c   8.74925040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs6HoSe4
_chemical_formula_sum   'Cs12 Ho2 Se8'
_cell_volume   1021.61078745
_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
  Cs  Cs0  1  0.13544863  0.86455137  0.54859101  1.0
  Cs  Cs1  1  0.27089726  0.13544863  0.04859101  1.0
  Cs  Cs2  1  0.86455137  0.72910274  0.04859101  1.0
  Cs  Cs3  1  0.13544863  0.27089726  0.54859101  1.0
  Cs  Cs4  1  0.72910274  0.86455137  0.54859101  1.0
  Cs  Cs5  1  0.86455137  0.13544863  0.04859101  1.0
  Cs  Cs6  1  0.53172970  0.46827030  0.35725374  1.0
  Cs  Cs7  1  0.06345939  0.53172970  0.85725374  1.0
  Cs  Cs8  1  0.46827030  0.93654061  0.85725374  1.0
  Cs  Cs9  1  0.53172970  0.06345939  0.35725374  1.0
  Cs  Cs10  1  0.93654061  0.46827030  0.35725374  1.0
  Cs  Cs11  1  0.46827030  0.53172970  0.85725374  1.0
  Ho  Ho12  1  0.33333300  0.66666700  0.25814809  1.0
  Ho  Ho13  1  0.66666700  0.33333300  0.75814809  1.0
  Se  Se14  1  0.33333300  0.66666700  0.56829210  1.0
  Se  Se15  1  0.66666700  0.33333300  0.06829210  1.0
  Se  Se16  1  0.20643177  0.79356823  0.15524285  1.0
  Se  Se17  1  0.41286255  0.20643177  0.65524285  1.0
  Se  Se18  1  0.79356823  0.58713745  0.65524285  1.0
  Se  Se19  1  0.20643177  0.41286255  0.15524285  1.0
  Se  Se20  1  0.58713745  0.79356823  0.15524285  1.0
  Se  Se21  1  0.79356823  0.20643177  0.65524285  1.0