# generated using pymatgen
data_Yb3CeMnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23870119
_cell_length_b   5.23870061
_cell_length_c   8.69499055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3CeMnRu7
_chemical_formula_sum   'Yb3 Ce1 Mn1 Ru7'
_cell_volume   206.65549776
_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  0.66666700  0.33333300  0.57139515  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.92985455  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.06623749  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.42888050  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00126088  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50164933  1.0
  Ru  Ru6  1  0.82857566  0.17142434  0.24818478  1.0
  Ru  Ru7  1  0.82857566  0.65714932  0.24818478  1.0
  Ru  Ru8  1  0.34285068  0.17142434  0.24818478  1.0
  Ru  Ru9  1  0.17060569  0.82939431  0.75205658  1.0
  Ru  Ru10  1  0.17060569  0.34121337  0.75205658  1.0
  Ru  Ru11  1  0.65878663  0.82939431  0.75205658  1.0