# generated using pymatgen
data_LaYP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40904397
_cell_length_b   9.40904286
_cell_length_c   3.94749374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYP7Ru12
_chemical_formula_sum   'La1 Y1 P7 Ru12'
_cell_volume   302.65164880
_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
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60760995  0.71753508  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28246492  0.89007486  0.50000000  1.0
  P  P5  1  0.10992514  0.39239005  0.50000000  1.0
  P  P6  1  0.88860412  0.57357088  0.00000000  1.0
  P  P7  1  0.42642912  0.31503324  0.00000000  1.0
  P  P8  1  0.68496676  0.11139588  0.00000000  1.0
  Ru  Ru9  1  0.56049803  0.95549401  0.50000000  1.0
  Ru  Ru10  1  0.39499598  0.43950197  0.50000000  1.0
  Ru  Ru11  1  0.91422794  0.11865303  0.50000000  1.0
  Ru  Ru12  1  0.20442509  0.08577206  0.50000000  1.0
  Ru  Ru13  1  0.88134697  0.79557491  0.50000000  1.0
  Ru  Ru14  1  0.72955323  0.89169755  0.00000000  1.0
  Ru  Ru15  1  0.10830245  0.83785468  0.00000000  1.0
  Ru  Ru16  1  0.16214532  0.27044677  0.00000000  1.0
  Ru  Ru17  1  0.42229082  0.06972327  0.00000000  1.0
  Ru  Ru18  1  0.93027673  0.35256955  0.00000000  1.0
  Ru  Ru19  1  0.64743045  0.57770918  0.00000000  1.0
  Ru  Ru20  1  0.04450599  0.60500402  0.50000000  1.0