# generated using pymatgen
data_YbNp5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57806304
_cell_length_b   6.57806384
_cell_length_c   6.53834172
_cell_angle_alpha   80.35353524
_cell_angle_beta   80.35353801
_cell_angle_gamma   120.27982955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNp5O12
_chemical_formula_sum   'Yb1 Np5 O12'
_cell_volume   230.06879567
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np1  1  0.83261490  0.16738510  0.50000000  1.0
  Np  Np2  1  0.16738510  0.83261490  0.50000000  1.0
  Np  Np3  1  0.66413231  0.33586769  1.00000000  1.0
  Np  Np4  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np5  1  0.33586769  0.66413231  0.00000000  1.0
  O  O6  1  0.10950416  0.10950416  0.64020185  1.0
  O  O7  1  0.70516745  0.03822749  0.88513538  1.0
  O  O8  1  0.96177251  0.29483255  0.11486462  1.0
  O  O9  1  0.36741853  0.36741853  0.89028098  1.0
  O  O10  1  0.03822749  0.70516745  0.88513538  1.0
  O  O11  1  0.54445670  0.20343802  0.36478518  1.0
  O  O12  1  0.89049584  0.89049584  0.35979815  1.0
  O  O13  1  0.45554330  0.79656198  0.63521482  1.0
  O  O14  1  0.63258147  0.63258147  0.10971902  1.0
  O  O15  1  0.29483255  0.96177251  0.11486462  1.0
  O  O16  1  0.79656198  0.45554330  0.63521482  1.0
  O  O17  1  0.20343802  0.54445670  0.36478518  1.0