# generated using pymatgen
data_YNp3Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47330528
_cell_length_b   9.47330446
_cell_length_c   6.38700972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNp3Sb5
_chemical_formula_sum   'Y2 Np6 Sb10'
_cell_volume   496.39940884
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.38642680  0.00000000  0.75000000  1.0
  Np  Np3  1  0.38642680  0.38642680  0.25000000  1.0
  Np  Np4  1  1.00000000  0.61357320  0.25000000  1.0
  Np  Np5  1  0.00000000  0.38642680  0.75000000  1.0
  Np  Np6  1  0.61357320  0.61357320  0.75000000  1.0
  Np  Np7  1  0.61357320  1.00000000  0.25000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb10  1  0.72520094  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.72520094  0.72520094  0.25000000  1.0
  Sb  Sb12  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb13  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb14  1  0.27479906  1.00000000  0.25000000  1.0
  Sb  Sb15  1  0.27479906  0.27479906  0.75000000  1.0
  Sb  Sb16  1  0.00000000  0.72520094  0.75000000  1.0
  Sb  Sb17  1  1.00000000  0.27479906  0.25000000  1.0