# generated using pymatgen
data_LaYCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.58448242
_cell_length_b   11.58448242
_cell_length_c   11.58448242
_cell_angle_alpha   126.43082797
_cell_angle_beta   120.96818701
_cell_angle_gamma   83.77610610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYCu2
_chemical_formula_sum   'La1 Y1 Cu2'
_cell_volume   1027.79139128
_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  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.25098900  0.25098900  1.0
  Cu  Cu3  1  0.00000000  0.74901100  0.74901100  1.0