# generated using pymatgen
data_Gd3P4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01032730
_cell_length_b   8.20463443
_cell_length_c   7.96221842
_cell_angle_alpha   71.28479307
_cell_angle_beta   75.41166477
_cell_angle_gamma   75.86758884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3P4Pd7
_chemical_formula_sum   'Gd3 P4 Pd7'
_cell_volume   236.28712688
_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
  Gd  Gd0  1  0.31970691  0.67685660  0.68401299  1.0
  Gd  Gd1  1  0.68025870  0.32316632  0.31602307  1.0
  Gd  Gd2  1  0.00000315  0.99998481  0.00000621  1.0
  P  P3  1  0.65937313  0.74564659  0.93595332  1.0
  P  P4  1  0.34059024  0.25443886  0.06405430  1.0
  P  P5  1  0.89438903  0.81912542  0.39197868  1.0
  P  P6  1  0.10560652  0.18086202  0.60802084  1.0
  Pd  Pd7  1  0.30441098  0.02971104  0.36075170  1.0
  Pd  Pd8  1  0.49006876  0.28324798  0.73604376  1.0
  Pd  Pd9  1  0.83291975  0.41987250  0.91412995  1.0
  Pd  Pd10  1  0.69565074  0.97033429  0.63911745  1.0
  Pd  Pd11  1  0.16713718  0.58005735  0.08589126  1.0
  Pd  Pd12  1  0.99998488  0.49999176  0.50001612  1.0
  Pd  Pd13  1  0.50990003  0.71670447  0.26400034  1.0