# generated using pymatgen
data_Er(Al2Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32546394
_cell_length_b   5.42731837
_cell_length_c   5.42731711
_cell_angle_alpha   76.07186386
_cell_angle_beta   60.61887573
_cell_angle_gamma   60.61888320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(Al2Mo)2
_chemical_formula_sum   'Er1 Al4 Mo2'
_cell_volume   119.10737529
_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
  Al  Al1  1  0.30581763  -0.00000000  0.38836574  1.0
  Al  Al2  1  0.69418237  0.00000000  0.61163426  1.0
  Al  Al3  1  0.69418237  0.61163426  -0.00000000  1.0
  Al  Al4  1  0.30581763  0.38836574  0.00000000  1.0
  Mo  Mo5  1  0.25000000  0.50000000  0.50000000  1.0
  Mo  Mo6  1  0.75000000  0.50000000  0.50000000  1.0