# generated using pymatgen
data_La3Er
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41019179
_cell_length_b   6.41019179
_cell_length_c   6.41019179
_cell_angle_alpha   132.16119765
_cell_angle_beta   132.16119765
_cell_angle_gamma   69.97455157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Er
_chemical_formula_sum   'La3 Er1'
_cell_volume   141.89992247
_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  0.75000000  0.24999900  0.50000100  1.0
  La  La1  1  0.24999900  0.75000000  0.50000100  1.0
  La  La2  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er3  1  0.00000000  -0.00000000  0.00000000  1.0