# generated using pymatgen
data_Ho3Np7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92442935
_cell_length_b   9.92442941
_cell_length_c   6.57510909
_cell_angle_alpha   83.85390761
_cell_angle_beta   83.85390080
_cell_angle_gamma   141.39599447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Np7O20
_chemical_formula_sum   'Ho3 Np7 O20'
_cell_volume   382.28394998
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.20091699  0.79908301  0.50000000  1.0
  Ho  Ho2  1  0.79908301  0.20091699  0.50000000  1.0
  Np  Np3  1  0.89960260  0.10039740  0.00000000  1.0
  Np  Np4  1  0.39941105  0.60058895  0.50000000  1.0
  Np  Np5  1  0.10039740  0.89960260  1.00000000  1.0
  Np  Np6  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np7  1  0.69972649  0.30027351  1.00000000  1.0
  Np  Np8  1  0.60058895  0.39941105  0.50000000  1.0
  Np  Np9  1  0.30027351  0.69972649  0.00000000  1.0
  O  O10  1  0.26746589  0.46867498  0.87902299  1.0
  O  O11  1  0.88144130  0.88144130  0.87405809  1.0
  O  O12  1  0.77179184  0.96928860  0.37441840  1.0
  O  O13  1  0.03071140  0.22820816  0.62558160  1.0
  O  O14  1  0.46867498  0.26746589  0.87902299  1.0
  O  O15  1  0.37864469  0.37864469  0.37559977  1.0
  O  O16  1  0.62135531  0.62135531  0.62440023  1.0
  O  O17  1  0.07474772  0.67681341  0.88082008  1.0
  O  O18  1  0.53132502  0.73253411  0.12097701  1.0
  O  O19  1  0.96928860  0.77179184  0.37441840  1.0
  O  O20  1  0.22820816  0.03071140  0.62558160  1.0
  O  O21  1  0.67681341  0.07474772  0.88082008  1.0
  O  O22  1  0.11855870  0.11855870  0.12594191  1.0
  O  O23  1  0.57950321  0.18254858  0.36485108  1.0
  O  O24  1  0.81745142  0.42049679  0.63514892  1.0
  O  O25  1  0.42049679  0.81745142  0.63514892  1.0
  O  O26  1  0.73253411  0.53132502  0.12097701  1.0
  O  O27  1  0.18254858  0.57950321  0.36485108  1.0
  O  O28  1  0.32318659  0.92525228  0.11917992  1.0
  O  O29  1  0.92525228  0.32318659  0.11917992  1.0