# generated using pymatgen
data_CaCeNpAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33998144
_cell_length_b   7.33998125
_cell_length_c   7.33998085
_cell_angle_alpha   146.53665225
_cell_angle_beta   132.20889581
_cell_angle_gamma   59.59729955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCeNpAs3
_chemical_formula_sum   'Ca1 Ce1 Np1 As3'
_cell_volume   160.07013921
_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
  Ca  Ca0  1  0.66671509  0.66671509  0.00000000  1.0
  Ce  Ce1  1  0.00196710  0.00196710  1.00000000  1.0
  Np  Np2  1  0.33233770  0.33233770  0.00000000  1.0
  As  As3  1  0.48830224  0.98830224  0.50000000  1.0
  As  As4  1  0.17288904  0.67288904  0.50000000  1.0
  As  As5  1  0.83778783  0.33778783  0.50000000  1.0