# generated using pymatgen
data_KNp(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98050280
_cell_length_b   6.98050280
_cell_length_c   4.39271369
_cell_angle_alpha   71.70501031
_cell_angle_beta   71.70501031
_cell_angle_gamma   64.10791200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNp(CO3)2
_chemical_formula_sum   'K1 Np1 C2 O6'
_cell_volume   178.86505261
_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
  K  K0  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.21980100  0.21980100  0.40279100  1.0
  C  C3  1  0.78019900  0.78019900  0.59720900  1.0
  O  O4  1  0.24793800  0.75206200  0.00000000  1.0
  O  O5  1  0.75206200  0.24793800  0.00000000  1.0
  O  O6  1  0.11636800  0.11636800  0.37586800  1.0
  O  O7  1  0.88363200  0.88363200  0.62413200  1.0
  O  O8  1  0.23922700  0.23922700  0.66325800  1.0
  O  O9  1  0.76077300  0.76077300  0.33674200  1.0