# generated using pymatgen
data_Er3In4IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92396102
_cell_length_b   7.92396016
_cell_length_c   3.66085201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4IrPd
_chemical_formula_sum   'Er3 In4 Ir1 Pd1'
_cell_volume   199.06615152
_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  0.70403418  0.95353076  0.50000000  1.0
  Er  Er1  1  0.24949658  0.29596582  0.50000000  1.0
  Er  Er2  1  0.04646924  0.75050342  0.50000000  1.0
  In  In3  1  0.92893377  0.33590638  0.00000000  1.0
  In  In4  1  0.40697361  0.07106623  0.00000000  1.0
  In  In5  1  0.66409362  0.59302639  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0