# generated using pymatgen
data_LaPa2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16263935
_cell_length_b   6.16263922
_cell_length_c   8.13155281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa2Ru3
_chemical_formula_sum   'La2 Pa4 Ru6'
_cell_volume   267.44692670
_cell_formula_units_Z   2
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  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.50000000  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.00000000  1.0
  Pa  Pa4  1  0.66666700  0.33333300  0.50000000  1.0
  Pa  Pa5  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru6  1  0.49988115  0.49988115  0.75000000  1.0
  Ru  Ru7  1  0.00000000  0.49988115  0.25000000  1.0
  Ru  Ru8  1  0.50011885  0.50011885  0.25000000  1.0
  Ru  Ru9  1  0.50011885  0.00000000  0.75000000  1.0
  Ru  Ru10  1  1.00000000  0.50011885  0.75000000  1.0
  Ru  Ru11  1  0.49988115  0.00000000  0.25000000  1.0