# generated using pymatgen
data_Er2Tm2Ga12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34300755
_cell_length_b   7.34975325
_cell_length_c   7.34300859
_cell_angle_alpha   109.47148554
_cell_angle_beta   109.43349266
_cell_angle_gamma   109.47147827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm2Ga12Ir
_chemical_formula_sum   'Er2 Tm2 Ga12 Ir1'
_cell_volume   305.20952579
_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  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.74997961  0.25047975  0.50050014  1.0
  Ga  Ga5  1  0.75000000  0.50000000  0.25000000  1.0
  Ga  Ga6  1  0.50050014  0.25047975  0.74997961  1.0
  Ga  Ga7  1  0.25000000  0.50000000  0.75000000  1.0
  Ga  Ga8  1  0.25002039  0.74952025  0.49949986  1.0
  Ga  Ga9  1  0.49949986  0.74952025  0.25002039  1.0
  Ga  Ga10  1  0.70596942  0.70564134  0.99967192  1.0
  Ga  Ga11  1  0.29401887  1.00000000  0.29401887  1.0
  Ga  Ga12  1  0.00032808  0.29435866  0.29403058  1.0
  Ga  Ga13  1  0.29403058  0.29435866  0.00032808  1.0
  Ga  Ga14  1  0.70598113  0.00000000  0.70598113  1.0
  Ga  Ga15  1  0.99967192  0.70564134  0.70596942  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0