# generated using pymatgen
data_Er3In3SnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50131431
_cell_length_b   7.50131367
_cell_length_c   4.16211212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3SnPd2
_chemical_formula_sum   'Er3 In3 Sn1 Pd2'
_cell_volume   202.82389365
_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  0.40057921  0.97978148  0.50000000  1.0
  Er  Er1  1  0.57920227  0.59942079  0.50000000  1.0
  Er  Er2  1  0.02021852  0.42079773  0.50000000  1.0
  In  In3  1  0.23941694  0.25631756  0.00000000  1.0
  In  In4  1  0.74368244  0.98310038  0.00000000  1.0
  In  In5  1  0.01689962  0.76058306  0.00000000  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0