# generated using pymatgen
data_YbCeNp2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51346737
_cell_length_b   9.51346835
_cell_length_c   6.31530648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60761886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCeNp2Sb5
_chemical_formula_sum   'Yb2 Ce2 Np4 Sb10'
_cell_volume   496.94277917
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce2  1  0.38556737  0.38556737  0.25000000  1.0
  Ce  Ce3  1  0.61443263  0.61443263  0.75000000  1.0
  Np  Np4  1  0.61182516  0.99810806  0.25000000  1.0
  Np  Np5  1  0.38817484  0.00189194  0.75000000  1.0
  Np  Np6  1  0.99810806  0.61182516  0.25000000  1.0
  Np  Np7  1  0.00189194  0.38817484  0.75000000  1.0
  Sb  Sb8  1  0.27578133  0.99658216  0.25000000  1.0
  Sb  Sb9  1  0.72421867  0.00341784  0.75000000  1.0
  Sb  Sb10  1  0.99658216  0.27578133  0.25000000  1.0
  Sb  Sb11  1  0.00341784  0.72421867  0.75000000  1.0
  Sb  Sb12  1  0.72546351  0.72546351  0.25000000  1.0
  Sb  Sb13  1  0.27453649  0.27453649  0.75000000  1.0
  Sb  Sb14  1  0.33109229  0.66890771  0.00000000  1.0
  Sb  Sb15  1  0.66890771  0.33109229  0.00000000  1.0
  Sb  Sb16  1  0.66890771  0.33109229  0.50000000  1.0
  Sb  Sb17  1  0.33109229  0.66890771  0.50000000  1.0