# generated using pymatgen
data_TmNp3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35030791
_cell_length_b   5.35324726
_cell_length_c   5.33763094
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.00699154
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNp3O8
_chemical_formula_sum   'Tm1 Np3 O8'
_cell_volume   152.85490978
_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
  Tm  Tm0  1  0.00000000  0.24982302  0.25000000  1.0
  Np  Np1  1  0.49999900  0.74998265  0.25000000  1.0
  Np  Np2  1  0.49999900  0.25006892  0.75000100  1.0
  Np  Np3  1  0.00000000  0.75000771  0.75000100  1.0
  O  O4  1  0.25800554  0.99788666  0.00543494  1.0
  O  O5  1  0.25802593  0.50203374  0.00538861  1.0
  O  O6  1  0.74199446  0.99788666  0.49456406  1.0
  O  O7  1  0.74197407  0.50203374  0.49461039  1.0
  O  O8  1  0.23798779  0.50216868  0.51138208  1.0
  O  O9  1  0.23800372  0.99796528  0.51142051  1.0
  O  O10  1  0.76201221  0.50216868  0.98861792  1.0
  O  O11  1  0.76199628  0.99796528  0.98857949  1.0