# generated using pymatgen
data_Er2AlTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29364747
_cell_length_b   5.29364761
_cell_length_c   8.93157120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2AlTc3
_chemical_formula_sum   'Er4 Al2 Tc6'
_cell_volume   216.75469657
_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  0.43104202  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56895798  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93104202  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06895798  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82927659  0.17072341  0.25000000  1.0
  Tc  Tc7  1  0.82927659  0.65855417  0.25000000  1.0
  Tc  Tc8  1  0.34144583  0.17072341  0.25000000  1.0
  Tc  Tc9  1  0.17072341  0.82927659  0.75000000  1.0
  Tc  Tc10  1  0.17072341  0.34144583  0.75000000  1.0
  Tc  Tc11  1  0.65855417  0.82927659  0.75000000  1.0