# generated using pymatgen
data_Er3P4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96696964
_cell_length_b   7.86543449
_cell_length_c   8.14547229
_cell_angle_alpha   71.27540865
_cell_angle_beta   75.90635503
_cell_angle_gamma   75.39360478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3P4Pd7
_chemical_formula_sum   'Er3 P4 Pd7'
_cell_volume   229.23033176
_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
  Er  Er0  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.18020190  0.81544462  0.82415159  1.0
  Er  Er2  1  0.81979810  0.18455538  0.17584841  1.0
  P  P3  1  0.60595092  0.10685574  0.68124143  1.0
  P  P4  1  0.39404908  0.89314426  0.31875857  1.0
  P  P5  1  0.15850765  0.43400460  0.24897711  1.0
  P  P6  1  0.84149235  0.56599540  0.75102289  1.0
  Pd  Pd7  1  0.33210890  0.41482427  0.92095792  1.0
  Pd  Pd8  1  0.99017668  0.23504376  0.78460288  1.0
  Pd  Pd9  1  0.00982332  0.76495624  0.21539712  1.0
  Pd  Pd10  1  0.50000000  -0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.80406221  0.86079127  0.53108430  1.0
  Pd  Pd12  1  0.19593779  0.13920873  0.46891570  1.0
  Pd  Pd13  1  0.66789110  0.58517573  0.07904208  1.0