# generated using pymatgen
data_La5P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.69238625
_cell_length_b   12.69238625
_cell_length_c   4.03490300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5P12Ru19
_chemical_formula_sum   'La5 P12 Ru19'
_cell_volume   562.92467337
_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  0.18357500  0.18357500  0.50000000  1.0
  La  La1  1  0.81642500  0.00000000  0.50000000  1.0
  La  La2  1  0.00000000  0.81642500  0.50000000  1.0
  La  La3  1  0.33333300  0.66666700  0.00000000  1.0
  La  La4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.81152400  0.81152400  0.00000000  1.0
  P  P6  1  0.18847600  0.00000000  0.00000000  1.0
  P  P7  1  0.00000000  0.18847600  0.00000000  1.0
  P  P8  1  0.16905500  0.47493900  0.50000000  1.0
  P  P9  1  0.52506100  0.69411500  0.50000000  1.0
  P  P10  1  0.30588500  0.83094500  0.50000000  1.0
  P  P11  1  0.69411500  0.52506100  0.50000000  1.0
  P  P12  1  0.83094500  0.30588500  0.50000000  1.0
  P  P13  1  0.47493900  0.16905500  0.50000000  1.0
  P  P14  1  0.37585800  0.37585800  0.00000000  1.0
  P  P15  1  0.62414200  0.00000000  0.00000000  1.0
  P  P16  1  0.00000000  0.62414200  0.00000000  1.0
  Ru  Ru17  1  0.55485500  0.55485500  0.00000000  1.0
  Ru  Ru18  1  0.44514500  0.00000000  0.00000000  1.0
  Ru  Ru19  1  0.00000000  0.44514500  0.00000000  1.0
  Ru  Ru20  1  0.71469100  0.71469100  0.50000000  1.0
  Ru  Ru21  1  0.28530900  0.00000000  0.50000000  1.0
  Ru  Ru22  1  0.00000000  0.28530900  0.50000000  1.0
  Ru  Ru23  1  0.18424600  0.37826100  0.00000000  1.0
  Ru  Ru24  1  0.62173900  0.80598500  0.00000000  1.0
  Ru  Ru25  1  0.19401500  0.81575400  0.00000000  1.0
  Ru  Ru26  1  0.80598500  0.62173900  0.00000000  1.0
  Ru  Ru27  1  0.81575400  0.19401500  0.00000000  1.0
  Ru  Ru28  1  0.37826100  0.18424600  0.00000000  1.0
  Ru  Ru29  1  0.36605600  0.49065500  0.50000000  1.0
  Ru  Ru30  1  0.50934500  0.87540200  0.50000000  1.0
  Ru  Ru31  1  0.12459800  0.63394400  0.50000000  1.0
  Ru  Ru32  1  0.87540200  0.50934500  0.50000000  1.0
  Ru  Ru33  1  0.63394400  0.12459800  0.50000000  1.0
  Ru  Ru34  1  0.49065500  0.36605600  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0