# generated using pymatgen
data_Nd10Sb6PH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36367617
_cell_length_b   9.36367694
_cell_length_c   6.58042253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sb6PH
_chemical_formula_sum   'Nd10 Sb6 P1 H1'
_cell_volume   499.66301113
_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
  Nd  Nd0  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd4  1  0.75012596  0.75012596  0.75091224  1.0
  Nd  Nd5  1  0.24987404  1.00000000  0.75091224  1.0
  Nd  Nd6  1  1.00000000  0.24987404  0.75091224  1.0
  Nd  Nd7  1  0.24987404  0.24987404  0.24908776  1.0
  Nd  Nd8  1  0.75012596  0.00000000  0.24908776  1.0
  Nd  Nd9  1  0.00000000  0.75012596  0.24908776  1.0
  Sb  Sb10  1  0.38896002  0.38896002  0.74977632  1.0
  Sb  Sb11  1  0.61103998  1.00000000  0.74977632  1.0
  Sb  Sb12  1  1.00000000  0.61103998  0.74977632  1.0
  Sb  Sb13  1  0.61103998  0.61103998  0.25022368  1.0
  Sb  Sb14  1  0.38896002  0.00000000  0.25022368  1.0
  Sb  Sb15  1  0.00000000  0.38896002  0.25022368  1.0
  P  P16  1  0.00000000  0.00000000  0.50000000  1.0
  H  H17  1  0.00000000  0.00000000  0.00000000  1.0