# generated using pymatgen
data_Sm5P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.59010768
_cell_length_b   12.59010768
_cell_length_c   4.01087100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5P12Ru19
_chemical_formula_sum   'Sm5 P12 Ru19'
_cell_volume   550.58987724
_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
  Sm  Sm0  1  0.18412800  0.18412800  0.50000000  1.0
  Sm  Sm1  1  0.81587200  0.00000000  0.50000000  1.0
  Sm  Sm2  1  0.00000000  0.81587200  0.50000000  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.81356800  0.81356800  0.00000000  1.0
  P  P6  1  0.18643200  0.00000000  0.00000000  1.0
  P  P7  1  0.00000000  0.18643200  0.00000000  1.0
  P  P8  1  0.17039400  0.47654400  0.50000000  1.0
  P  P9  1  0.52345600  0.69384900  0.50000000  1.0
  P  P10  1  0.30615100  0.82960600  0.50000000  1.0
  P  P11  1  0.69384900  0.52345600  0.50000000  1.0
  P  P12  1  0.82960600  0.30615100  0.50000000  1.0
  P  P13  1  0.47654400  0.17039400  0.50000000  1.0
  P  P14  1  0.37422900  0.37422900  0.00000000  1.0
  P  P15  1  0.62577100  0.00000000  0.00000000  1.0
  P  P16  1  0.00000000  0.62577100  0.00000000  1.0
  Ru  Ru17  1  0.55476400  0.55476400  0.00000000  1.0
  Ru  Ru18  1  0.44523600  0.00000000  0.00000000  1.0
  Ru  Ru19  1  0.00000000  0.44523600  0.00000000  1.0
  Ru  Ru20  1  0.71593100  0.71593100  0.50000000  1.0
  Ru  Ru21  1  0.28406900  0.00000000  0.50000000  1.0
  Ru  Ru22  1  0.00000000  0.28406900  0.50000000  1.0
  Ru  Ru23  1  0.18466000  0.37775700  0.00000000  1.0
  Ru  Ru24  1  0.62224300  0.80690300  0.00000000  1.0
  Ru  Ru25  1  0.19309700  0.81534000  0.00000000  1.0
  Ru  Ru26  1  0.80690300  0.62224300  0.00000000  1.0
  Ru  Ru27  1  0.81534000  0.19309700  0.00000000  1.0
  Ru  Ru28  1  0.37775700  0.18466000  0.00000000  1.0
  Ru  Ru29  1  0.36606200  0.49116800  0.50000000  1.0
  Ru  Ru30  1  0.50883200  0.87489400  0.50000000  1.0
  Ru  Ru31  1  0.12510600  0.63393800  0.50000000  1.0
  Ru  Ru32  1  0.87489400  0.50883200  0.50000000  1.0
  Ru  Ru33  1  0.63393800  0.12510600  0.50000000  1.0
  Ru  Ru34  1  0.49116800  0.36606200  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0