# generated using pymatgen
data_ZrNp6Sb10Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34955943
_cell_length_b   9.34955817
_cell_length_c   6.19303230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNp6Sb10Mo
_chemical_formula_sum   'Zr1 Np6 Sb10 Mo1'
_cell_volume   468.83089572
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np1  1  0.61644031  0.00000000  0.25265606  1.0
  Np  Np2  1  0.38355969  1.00000000  0.74734394  1.0
  Np  Np3  1  1.00000000  0.61644031  0.25265606  1.0
  Np  Np4  1  0.00000000  0.38355969  0.74734394  1.0
  Np  Np5  1  0.38355969  0.38355969  0.25265606  1.0
  Np  Np6  1  0.61644031  0.61644031  0.74734394  1.0
  Sb  Sb7  1  0.26236439  1.00000000  0.24097557  1.0
  Sb  Sb8  1  0.73763561  0.00000000  0.75902443  1.0
  Sb  Sb9  1  0.00000000  0.26236439  0.24097557  1.0
  Sb  Sb10  1  1.00000000  0.73763561  0.75902443  1.0
  Sb  Sb11  1  0.73763561  0.73763561  0.24097557  1.0
  Sb  Sb12  1  0.26236439  0.26236439  0.75902443  1.0
  Sb  Sb13  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb14  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb15  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb16  1  0.33333300  0.66666700  0.50000000  1.0
  Mo  Mo17  1  0.00000000  0.00000000  0.00000000  1.0