# generated using pymatgen
data_La2Mg3P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.39234613
_cell_length_b   12.39234635
_cell_length_c   3.98642274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mg3P12Ru19
_chemical_formula_sum   'La2 Mg3 P12 Ru19'
_cell_volume   530.17722085
_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  0.33333300  0.66666700  0.00000000  1.0
  La  La1  1  0.66666700  0.33333300  0.00000000  1.0
  Mg  Mg2  1  0.18741527  0.18741527  0.50000000  1.0
  Mg  Mg3  1  0.81258473  0.00000000  0.50000000  1.0
  Mg  Mg4  1  1.00000000  0.81258473  0.50000000  1.0
  P  P5  1  0.82050455  0.82050455  0.00000000  1.0
  P  P6  1  0.17949545  0.00000000  0.00000000  1.0
  P  P7  1  1.00000000  0.17949545  0.00000000  1.0
  P  P8  1  0.16754321  0.46758134  0.50000000  1.0
  P  P9  1  0.53241866  0.69996087  0.50000000  1.0
  P  P10  1  0.30003913  0.83245679  0.50000000  1.0
  P  P11  1  0.69996087  0.53241866  0.50000000  1.0
  P  P12  1  0.83245679  0.30003913  0.50000000  1.0
  P  P13  1  0.46758134  0.16754321  0.50000000  1.0
  P  P14  1  0.38619984  0.38619984  0.00000000  1.0
  P  P15  1  0.61380016  0.00000000  0.00000000  1.0
  P  P16  1  0.00000000  0.61380016  0.00000000  1.0
  Ru  Ru17  1  0.56603985  0.56603985  0.00000000  1.0
  Ru  Ru18  1  0.43396015  0.00000000  0.00000000  1.0
  Ru  Ru19  1  1.00000000  0.43396015  0.00000000  1.0
  Ru  Ru20  1  0.72873085  0.72873085  0.50000000  1.0
  Ru  Ru21  1  0.27126915  0.00000000  0.50000000  1.0
  Ru  Ru22  1  1.00000000  0.27126915  0.50000000  1.0
  Ru  Ru23  1  0.18766150  0.36184354  0.00000000  1.0
  Ru  Ru24  1  0.63815646  0.82581896  0.00000000  1.0
  Ru  Ru25  1  0.17418104  0.81233850  0.00000000  1.0
  Ru  Ru26  1  0.82581896  0.63815646  0.00000000  1.0
  Ru  Ru27  1  0.81233850  0.17418104  0.00000000  1.0
  Ru  Ru28  1  0.36184354  0.18766150  0.00000000  1.0
  Ru  Ru29  1  0.36912737  0.49288718  0.50000000  1.0
  Ru  Ru30  1  0.50711282  0.87624119  0.50000000  1.0
  Ru  Ru31  1  0.12375881  0.63087263  0.50000000  1.0
  Ru  Ru32  1  0.87624119  0.50711282  0.50000000  1.0
  Ru  Ru33  1  0.63087263  0.12375881  0.50000000  1.0
  Ru  Ru34  1  0.49288718  0.36912737  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0