# generated using pymatgen
data_YErP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34574370
_cell_length_b   9.34574655
_cell_length_c   3.92871832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErP7Ru12
_chemical_formula_sum   'Y1 Er1 P7 Ru12'
_cell_volume   297.17295786
_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
  Y  Y0  1  0.33332256  0.66666529  0.00000000  1.0
  Er  Er1  1  0.66667169  0.33332968  0.50000000  1.0
  P  P2  1  0.60107600  0.71742481  0.50000000  1.0
  P  P3  1  0.00000097  0.00000448  0.00000000  1.0
  P  P4  1  0.28257856  0.88365223  0.50000000  1.0
  P  P5  1  0.11633944  0.39892038  0.50000000  1.0
  P  P6  1  0.88550846  0.57489341  0.00000000  1.0
  P  P7  1  0.42510032  0.31060220  0.00000000  1.0
  P  P8  1  0.68940073  0.11450188  0.00000000  1.0
  Ru  Ru9  1  0.55732455  0.95017409  0.50000000  1.0
  Ru  Ru10  1  0.39284022  0.44267435  0.50000000  1.0
  Ru  Ru11  1  0.91442785  0.12138600  0.50000000  1.0
  Ru  Ru12  1  0.20694948  0.08557093  0.50000000  1.0
  Ru  Ru13  1  0.87862711  0.79305187  0.50000000  1.0
  Ru  Ru14  1  0.72807927  0.89105814  0.00000000  1.0
  Ru  Ru15  1  0.10894977  0.83702109  0.00000000  1.0
  Ru  Ru16  1  0.16296736  0.27192276  0.00000000  1.0
  Ru  Ru17  1  0.42515667  0.06752697  0.00000000  1.0
  Ru  Ru18  1  0.93247515  0.35762766  0.00000000  1.0
  Ru  Ru19  1  0.64237494  0.57484324  0.00000000  1.0
  Ru  Ru20  1  0.04983091  0.60714651  0.50000000  1.0