# generated using pymatgen
data_Er
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54824610
_cell_length_b   3.54808832
_cell_length_c   8.74289730
_cell_angle_alpha   90.00005704
_cell_angle_beta   78.28168991
_cell_angle_gamma   119.99859461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er
_chemical_formula_sum   Er3
_cell_volume   92.66521360
_cell_formula_units_Z   3
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  0.00002152  0.00000791  0.99996971  1.0
  Er  Er1  1  0.44440290  0.22220037  0.33369125  1.0
  Er  Er2  1  0.55557958  0.77779372  0.66634004  1.0