# generated using pymatgen
data_Er12Tc3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20841804
_cell_length_b   7.32474046
_cell_length_c   8.98439947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05739371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Tc3Ir
_chemical_formula_sum   'Er12 Tc3 Ir1'
_cell_volume   408.56581752
_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  0.33507523  0.67529494  0.06463545  1.0
  Er  Er1  1  0.16094949  0.17539626  0.43578936  1.0
  Er  Er2  1  0.66385981  0.32380507  0.56204228  1.0
  Er  Er3  1  0.83674840  0.82501393  0.93713057  1.0
  Er  Er4  1  0.66385981  0.32380507  0.93795772  1.0
  Er  Er5  1  0.83674840  0.82501393  0.56286943  1.0
  Er  Er6  1  0.33507523  0.67529494  0.43536455  1.0
  Er  Er7  1  0.16094949  0.17539626  0.06421064  1.0
  Er  Er8  1  0.87392066  0.54490044  0.25000000  1.0
  Er  Er9  1  0.62624380  0.04192338  0.25000000  1.0
  Er  Er10  1  0.13188864  0.45404603  0.75000000  1.0
  Er  Er11  1  0.37115945  0.95772000  0.75000000  1.0
  Tc  Tc12  1  0.03733457  0.88450405  0.25000000  1.0
  Tc  Tc13  1  0.46529868  0.38708984  0.25000000  1.0
  Tc  Tc14  1  0.96233111  0.11500276  0.75000000  1.0
  Ir  Ir15  1  0.53855722  0.61579411  0.75000000  1.0