# generated using pymatgen
data_YbPr3MnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33901938
_cell_length_b   5.33901734
_cell_length_c   8.93925403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3MnRu7
_chemical_formula_sum   'Yb1 Pr3 Mn1 Ru7'
_cell_volume   220.67584084
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.07046216  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.42608976  1.0
  Pr  Pr2  1  0.66666700  0.33333300  0.56743124  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.93265158  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00215640  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50270689  1.0
  Ru  Ru6  1  0.83018950  0.16981050  0.24600106  1.0
  Ru  Ru7  1  0.83018950  0.66037700  0.24600106  1.0
  Ru  Ru8  1  0.33962300  0.16981050  0.24600106  1.0
  Ru  Ru9  1  0.17088111  0.82911889  0.75349960  1.0
  Ru  Ru10  1  0.17088111  0.34176323  0.75349960  1.0
  Ru  Ru11  1  0.65823677  0.82911889  0.75349960  1.0