# generated using pymatgen
data_Nd10Pb6AuBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55567693
_cell_length_b   9.55567732
_cell_length_c   6.91754678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Pb6AuBr
_chemical_formula_sum   'Nd10 Pb6 Au1 Br1'
_cell_volume   547.02311241
_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  0.73529834  0.00000000  0.74759460  1.0
  Nd  Nd1  1  0.00000000  0.26470166  0.25240540  1.0
  Nd  Nd2  1  0.73529834  0.73529834  0.25240540  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd7  1  0.26470166  0.00000000  0.25240540  1.0
  Nd  Nd8  1  0.26470166  0.26470166  0.74759460  1.0
  Nd  Nd9  1  1.00000000  0.73529834  0.74759460  1.0
  Pb  Pb10  1  0.38649322  0.00000000  0.75017132  1.0
  Pb  Pb11  1  0.61350678  0.00000000  0.24982868  1.0
  Pb  Pb12  1  0.00000000  0.61350678  0.24982868  1.0
  Pb  Pb13  1  0.61350678  0.61350678  0.75017132  1.0
  Pb  Pb14  1  1.00000000  0.38649322  0.75017132  1.0
  Pb  Pb15  1  0.38649322  0.38649322  0.24982868  1.0
  Au  Au16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0