# generated using pymatgen
data_LaEr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11429003
_cell_length_b   6.11429003
_cell_length_c   6.11429003
_cell_angle_alpha   130.36652580
_cell_angle_beta   130.36652580
_cell_angle_gamma   72.82148913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEr3
_chemical_formula_sum   'La1 Er3'
_cell_volume   129.62544007
_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
  La  La0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Er  Er1  1  0.74999900  0.25000000  0.49999900  1.0
  Er  Er2  1  0.25000000  0.74999900  0.49999900  1.0
  Er  Er3  1  0.50000000  0.50000000  -0.00000000  1.0