# generated using pymatgen
data_Er2Ni9P7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10677835
_cell_length_b   9.10677645
_cell_length_c   3.73524970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ni9P7Pd3
_chemical_formula_sum   'Er2 Ni9 P7 Pd3'
_cell_volume   268.27468849
_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  0.28006152  0.38744317  0.50000000  1.0
  Ni  Ni3  1  0.61255683  0.89261734  0.50000000  1.0
  Ni  Ni4  1  0.10738266  0.71993848  0.50000000  1.0
  Ni  Ni5  1  0.50903012  0.45487242  0.00000000  1.0
  Ni  Ni6  1  0.54512758  0.05415770  0.00000000  1.0
  Ni  Ni7  1  0.94584230  0.49096988  0.00000000  1.0
  Ni  Ni8  1  0.73181350  0.76458702  0.00000000  1.0
  Ni  Ni9  1  0.23541298  0.96722648  0.00000000  1.0
  Ni  Ni10  1  0.03277352  0.26818650  0.00000000  1.0
  P  P11  1  0.97564952  0.75113305  0.00000000  1.0
  P  P12  1  0.24886695  0.22451647  0.00000000  1.0
  P  P13  1  0.77548353  0.02435048  0.00000000  1.0
  P  P14  1  0.66666700  0.33333300  0.00000000  1.0
  P  P15  1  0.54570399  0.62495498  0.50000000  1.0
  P  P16  1  0.37504502  0.92074900  0.50000000  1.0
  P  P17  1  0.07925100  0.45429601  0.50000000  1.0
  Pd  Pd18  1  0.76657188  0.55729412  0.50000000  1.0
  Pd  Pd19  1  0.44270588  0.20927976  0.50000000  1.0
  Pd  Pd20  1  0.79072024  0.23342812  0.50000000  1.0