# generated using pymatgen
data_Er2Tc3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16004162
_cell_length_b   5.16004153
_cell_length_c   9.25568393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tc3Ir
_chemical_formula_sum   'Er4 Tc6 Ir2'
_cell_volume   213.42512578
_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  0.33333300  0.66666700  0.43534445  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56465555  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93534445  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06465555  1.0
  Tc  Tc4  1  0.82929288  0.17070712  0.25000000  1.0
  Tc  Tc5  1  0.82929288  0.65858777  0.25000000  1.0
  Tc  Tc6  1  0.34141223  0.17070712  0.25000000  1.0
  Tc  Tc7  1  0.17070712  0.82929288  0.75000000  1.0
  Tc  Tc8  1  0.17070712  0.34141223  0.75000000  1.0
  Tc  Tc9  1  0.65858777  0.82929288  0.75000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.00000000  1.0