# generated using pymatgen
data_Nd10PHPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42592320
_cell_length_b   9.42592460
_cell_length_c   6.89586737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10PHPb6
_chemical_formula_sum   'Nd10 P1 H1 Pb6'
_cell_volume   530.60018373
_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  0.75810656  0.75810656  0.24888191  1.0
  Nd  Nd1  1  0.24189344  0.00000000  0.24888191  1.0
  Nd  Nd2  1  1.00000000  0.24189344  0.24888191  1.0
  Nd  Nd3  1  0.24189344  0.24189344  0.75111809  1.0
  Nd  Nd4  1  0.75810656  1.00000000  0.75111809  1.0
  Nd  Nd5  1  0.00000000  0.75810656  0.75111809  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.00000000  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  H  H11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.39399335  0.39399335  0.25062163  1.0
  Pb  Pb13  1  0.60600665  0.00000000  0.25062163  1.0
  Pb  Pb14  1  1.00000000  0.60600665  0.25062163  1.0
  Pb  Pb15  1  0.60600665  0.60600665  0.74937837  1.0
  Pb  Pb16  1  0.39399335  1.00000000  0.74937837  1.0
  Pb  Pb17  1  0.00000000  0.39399335  0.74937837  1.0