# generated using pymatgen
data_ErTaAl4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48604198
_cell_length_b   5.48604291
_cell_length_c   5.48604199
_cell_angle_alpha   103.80005473
_cell_angle_beta   103.80006358
_cell_angle_gamma   121.52906247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTaAl4Mo
_chemical_formula_sum   'Er1 Ta1 Al4 Mo1'
_cell_volume   122.80988091
_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  0.00000000  1.0
  Ta  Ta1  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al2  1  0.30710068  0.30710068  0.61420235  1.0
  Al  Al3  1  0.69289932  0.69289932  0.38579765  1.0
  Al  Al4  1  0.69289932  0.30710068  1.00000000  1.0
  Al  Al5  1  0.30710068  0.69289932  0.00000000  1.0
  Mo  Mo6  1  0.75000000  0.25000000  0.50000000  1.0