# generated using pymatgen
data_Nd7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50131300
_cell_length_b   10.17534060
_cell_length_c   10.17534060
_cell_angle_alpha   119.65091927
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Pd3
_chemical_formula_sum   'Nd14 Pd6'
_cell_volume   584.98745992
_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
  Nd  Nd0  1  0.45072100  0.33348100  0.66651900  1.0
  Nd  Nd1  1  0.95072100  0.66651900  0.33348100  1.0
  Nd  Nd2  1  0.24514800  0.12668500  0.87331500  1.0
  Nd  Nd3  1  0.24436200  0.74694100  0.87336800  1.0
  Nd  Nd4  1  0.24436200  0.12663200  0.25305900  1.0
  Nd  Nd5  1  0.74514800  0.87331500  0.12668500  1.0
  Nd  Nd6  1  0.74436200  0.25305900  0.12663200  1.0
  Nd  Nd7  1  0.74436200  0.87336800  0.74694100  1.0
  Nd  Nd8  1  0.44615300  0.53839400  0.46160600  1.0
  Nd  Nd9  1  0.44521000  0.92336700  0.46166500  1.0
  Nd  Nd10  1  0.44521000  0.53833500  0.07663300  1.0
  Nd  Nd11  1  0.94615300  0.46160600  0.53839400  1.0
  Nd  Nd12  1  0.94521000  0.07663300  0.53833500  1.0
  Nd  Nd13  1  0.94521000  0.46166500  0.92336700  1.0
  Pd  Pd14  1  0.19067500  0.81090100  0.18909900  1.0
  Pd  Pd15  1  0.19058000  0.37782500  0.18882000  1.0
  Pd  Pd16  1  0.19058000  0.81118000  0.62217500  1.0
  Pd  Pd17  1  0.69067500  0.18909900  0.81090100  1.0
  Pd  Pd18  1  0.69058000  0.62217500  0.81118000  1.0
  Pd  Pd19  1  0.69058000  0.18882000  0.37782500  1.0