# generated using pymatgen
data_La(AsRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18067600
_cell_length_b   4.18067710
_cell_length_c   6.21233010
_cell_angle_alpha   109.66269150
_cell_angle_beta   109.66269133
_cell_angle_gamma   89.99999584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(AsRu)2
_chemical_formula_sum   'La1 As2 Ru2'
_cell_volume   95.49805763
_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
  As  As1  1  0.36230721  0.36230721  0.72461342  1.0
  As  As2  1  0.63769279  0.63769279  0.27538658  1.0
  Ru  Ru3  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru4  1  0.75000000  0.25000000  0.50000000  1.0