# generated using pymatgen
data_Er3Sn3Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49308522
_cell_length_b   7.49308486
_cell_length_c   3.86855224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sn3Ir2Pd
_chemical_formula_sum   'Er3 Sn3 Ir2 Pd1'
_cell_volume   188.10504003
_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  0.39382375  0.40727800  0.50000000  1.0
  Er  Er1  1  0.59272200  0.98654575  0.50000000  1.0
  Er  Er2  1  0.01345425  0.60617625  0.50000000  1.0
  Sn  Sn3  1  0.74049656  0.73705614  0.00000000  1.0
  Sn  Sn4  1  0.26294386  0.00344042  0.00000000  1.0
  Sn  Sn5  1  0.99655958  0.25950344  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.00000000  1.0