# generated using pymatgen
data_La(PRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02543005
_cell_length_b   4.02542954
_cell_length_c   6.17126523
_cell_angle_alpha   109.03485180
_cell_angle_beta   109.03485223
_cell_angle_gamma   89.99998306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(PRu)2
_chemical_formula_sum   'La1 P2 Ru2'
_cell_volume   88.72748287
_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
  P  P1  1  0.64509025  0.64509025  0.29017951  1.0
  P  P2  1  0.35490975  0.35490975  0.70982049  1.0
  Ru  Ru3  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru4  1  0.75000000  0.25000000  0.50000000  1.0