# generated using pymatgen
data_Er2TaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58328192
_cell_length_b   5.58328077
_cell_length_c   8.19665725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2TaIr3
_chemical_formula_sum   'Er4 Ta2 Ir6'
_cell_volume   221.28217318
_cell_formula_units_Z   2
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  0.33333400  0.66666700  0.06300663  1.0
  Er  Er1  1  0.33333400  0.66666700  0.43699337  1.0
  Er  Er2  1  0.66666700  0.33333300  0.56300663  1.0
  Er  Er3  1  0.66666700  0.33333300  0.93699437  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.34679317  0.17339608  0.25000000  1.0
  Ir  Ir7  1  0.82660292  0.17339608  0.25000000  1.0
  Ir  Ir8  1  0.82660392  0.65320483  0.25000000  1.0
  Ir  Ir9  1  0.17339708  0.34679517  0.75000000  1.0
  Ir  Ir10  1  0.17339808  0.82660392  0.75000000  1.0
  Ir  Ir11  1  0.65320483  0.82660392  0.75000000  1.0