# generated using pymatgen
data_LaY
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71588154
_cell_length_b   3.71532650
_cell_length_c   18.06828212
_cell_angle_alpha   84.11454329
_cell_angle_beta   89.99999766
_cell_angle_gamma   120.00494533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY
_chemical_formula_sum   'La3 Y3'
_cell_volume   214.49570362
_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
  La  La0  1  0.00156168  0.00312230  0.99534363  1.0
  La  La1  1  0.49950199  0.99900314  0.50150635  1.0
  La  La2  1  0.61025362  0.22050754  0.16888356  1.0
  Y  Y3  1  0.11011507  0.22023093  0.66921623  1.0
  Y  Y4  1  0.88796891  0.77593954  0.33632514  1.0
  Y  Y5  1  0.39059873  0.78119655  0.82872409  1.0