# generated using pymatgen
data_Er2Ni9As7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42636998
_cell_length_b   9.42636886
_cell_length_c   3.86046116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ni9As7Pd3
_chemical_formula_sum   'Er2 Ni9 As7 Pd3'
_cell_volume   297.06992296
_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  0.33333300  0.66666700  0.00000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.28554977  0.38829738  0.50000000  1.0
  Ni  Ni3  1  0.61170262  0.89725139  0.50000000  1.0
  Ni  Ni4  1  0.10274861  0.71445023  0.50000000  1.0
  Ni  Ni5  1  0.51009232  0.45931333  0.00000000  1.0
  Ni  Ni6  1  0.54068667  0.05078000  0.00000000  1.0
  Ni  Ni7  1  0.94922000  0.48990768  0.00000000  1.0
  Ni  Ni8  1  0.73068084  0.76196975  0.00000000  1.0
  Ni  Ni9  1  0.23803025  0.96871110  0.00000000  1.0
  Ni  Ni10  1  0.03128890  0.26931916  0.00000000  1.0
  As  As11  1  0.97409965  0.75091493  0.00000000  1.0
  As  As12  1  0.24908507  0.22318473  0.00000000  1.0
  As  As13  1  0.77681527  0.02590035  0.00000000  1.0
  As  As14  1  0.66666700  0.33333300  0.00000000  1.0
  As  As15  1  0.54860257  0.62839122  0.50000000  1.0
  As  As16  1  0.37160878  0.92021134  0.50000000  1.0
  As  As17  1  0.07978866  0.45139743  0.50000000  1.0
  Pd  Pd18  1  0.76962891  0.55466325  0.50000000  1.0
  Pd  Pd19  1  0.44533675  0.21496765  0.50000000  1.0
  Pd  Pd20  1  0.78503235  0.23037109  0.50000000  1.0