# generated using pymatgen
data_HoPa6Cd3O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05757177
_cell_length_b   10.05757335
_cell_length_c   6.57191851
_cell_angle_alpha   83.64707937
_cell_angle_beta   83.64708255
_cell_angle_gamma   141.57302667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa6Cd3O20
_chemical_formula_sum   'Ho1 Pa6 Cd3 O20'
_cell_volume   389.11622819
_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  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.90146157  0.09853843  0.00000000  1.0
  Pa  Pa2  1  0.40014595  0.59985405  0.50000000  1.0
  Pa  Pa3  1  0.09853843  0.90146157  1.00000000  1.0
  Pa  Pa4  1  0.69947880  0.30052120  1.00000000  1.0
  Pa  Pa5  1  0.59985405  0.40014595  0.50000000  1.0
  Pa  Pa6  1  0.30052120  0.69947880  0.00000000  1.0
  Cd  Cd7  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd8  1  0.20117153  0.79882847  0.50000000  1.0
  Cd  Cd9  1  0.79882847  0.20117153  0.50000000  1.0
  O  O10  1  0.26935167  0.47125642  0.87477974  1.0
  O  O11  1  0.88625857  0.88625857  0.87634305  1.0
  O  O12  1  0.76911187  0.96642520  0.36557875  1.0
  O  O13  1  0.03357480  0.23088813  0.63442125  1.0
  O  O14  1  0.47125642  0.26935167  0.87477974  1.0
  O  O15  1  0.37644585  0.37644585  0.38667436  1.0
  O  O16  1  0.62355415  0.62355415  0.61332564  1.0
  O  O17  1  0.06543351  0.66775828  0.89808375  1.0
  O  O18  1  0.52874358  0.73064833  0.12522026  1.0
  O  O19  1  0.96642520  0.76911187  0.36557875  1.0
  O  O20  1  0.23088813  0.03357480  0.63442125  1.0
  O  O21  1  0.66775828  0.06543351  0.89808375  1.0
  O  O22  1  0.11374143  0.11374143  0.12365695  1.0
  O  O23  1  0.58307893  0.19157040  0.35764455  1.0
  O  O24  1  0.80842960  0.41692107  0.64235545  1.0
  O  O25  1  0.41692107  0.80842960  0.64235545  1.0
  O  O26  1  0.73064833  0.52874358  0.12522026  1.0
  O  O27  1  0.19157040  0.58307893  0.35764455  1.0
  O  O28  1  0.33224172  0.93456649  0.10191625  1.0
  O  O29  1  0.93456649  0.33224172  0.10191625  1.0