# generated using pymatgen
data_La2CuRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44024529
_cell_length_b   5.36209685
_cell_length_c   5.36209656
_cell_angle_alpha   60.00000784
_cell_angle_beta   60.47406710
_cell_angle_gamma   60.47407020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CuRu3
_chemical_formula_sum   'La2 Cu1 Ru3'
_cell_volume   111.39042657
_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  0.48827411  0.50390830  0.50390830  1.0
  La  La1  1  0.76172589  0.74609170  0.74609170  1.0
  Cu  Cu2  1  0.62500000  0.12500000  0.12500000  1.0
  Ru  Ru3  1  0.12500000  0.12500000  0.12500000  1.0
  Ru  Ru4  1  0.12500000  0.62500000  0.12500000  1.0
  Ru  Ru5  1  0.12500000  0.12500000  0.62500000  1.0