# generated using pymatgen
data_CaHo(NbSe2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09903472
_cell_length_b   6.09903415
_cell_length_c   14.50967797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo(NbSe2)6
_chemical_formula_sum   'Ca1 Ho1 Nb6 Se12'
_cell_volume   467.42349477
_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
  Ca  Ca0  1  0.66666700  0.33333300  0.75000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.25000000  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.00673584  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.00545812  1.0
  Nb  Nb4  1  0.66666700  0.33333300  0.00470041  1.0
  Nb  Nb5  1  0.33333300  0.66666700  0.49326416  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.49454188  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.49529959  1.0
  Se  Se8  1  0.67279830  0.66607069  0.37979771  1.0
  Se  Se9  1  0.66581280  0.67148355  0.60842175  1.0
  Se  Se10  1  0.00567075  0.67148355  0.89157825  1.0
  Se  Se11  1  0.66581280  0.99432925  0.89157825  1.0
  Se  Se12  1  0.67279830  0.00672761  0.12020229  1.0
  Se  Se13  1  0.33392931  0.00672761  0.37979771  1.0
  Se  Se14  1  0.00567075  0.33418720  0.60842175  1.0
  Se  Se15  1  0.32851645  0.99432925  0.60842175  1.0
  Se  Se16  1  0.99327239  0.66607069  0.12020229  1.0
  Se  Se17  1  0.32851645  0.33418720  0.89157825  1.0
  Se  Se18  1  0.99327239  0.32720170  0.37979771  1.0
  Se  Se19  1  0.33392931  0.32720170  0.12020229  1.0