# generated using pymatgen
data_NpCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21481271
_cell_length_b   5.21952391
_cell_length_c   4.36855100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06302057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpCo3
_chemical_formula_sum   'Np2 Co6'
_cell_volume   102.91093053
_cell_formula_units_Z   2
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
  Np  Np0  1  0.66674300  0.33335800  0.25000000  1.0
  Np  Np1  1  0.33337000  0.66666200  0.75000000  1.0
  Co  Co2  1  0.83774500  0.16225500  0.75000000  1.0
  Co  Co3  1  0.32447500  0.16222500  0.75000000  1.0
  Co  Co4  1  0.83776600  0.67550700  0.75000000  1.0
  Co  Co5  1  0.16215400  0.83779800  0.25000000  1.0
  Co  Co6  1  0.67558500  0.83780000  0.25000000  1.0
  Co  Co7  1  0.16216600  0.32439900  0.25000000  1.0