# generated using pymatgen
data_Er2Al3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45062970
_cell_length_b   5.45063043
_cell_length_c   8.84492146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al3Tc
_chemical_formula_sum   'Er4 Al6 Tc2'
_cell_volume   227.57157777
_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  0.66666600  0.33333200  0.05160407  1.0
  Er  Er1  1  0.66666600  0.33333200  0.44839593  1.0
  Er  Er2  1  0.33333400  0.66666700  0.55160407  1.0
  Er  Er3  1  0.33333400  0.66666700  0.94839593  1.0
  Al  Al4  1  0.16253611  0.32507123  0.25000100  1.0
  Al  Al5  1  0.16253711  0.83746489  0.25000100  1.0
  Al  Al6  1  0.67492877  0.83746489  0.25000100  1.0
  Al  Al7  1  0.32507223  0.16253711  0.75000000  1.0
  Al  Al8  1  0.83746389  0.16253711  0.75000000  1.0
  Al  Al9  1  0.83746389  0.67492877  0.75000000  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.50000000  1.0