# generated using pymatgen
data_Y4MnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28108277
_cell_length_b   5.23435846
_cell_length_c   8.94795721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29572702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MnRu7
_chemical_formula_sum   'Y4 Mn1 Ru7'
_cell_volume   213.56941835
_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  0.32975076  0.65950252  0.43170920  1.0
  Y  Y1  1  0.66513611  0.33027121  0.56335942  1.0
  Y  Y2  1  0.66513611  0.33027121  0.93664058  1.0
  Y  Y3  1  0.32975076  0.65950252  0.06829080  1.0
  Mn  Mn4  1  0.16605089  0.33210178  0.75000000  1.0
  Ru  Ru5  1  0.17539344  0.83355300  0.75000000  1.0
  Ru  Ru6  1  0.35623200  0.17862702  0.25000000  1.0
  Ru  Ru7  1  0.84653855  0.69307709  0.25000000  1.0
  Ru  Ru8  1  0.65816056  0.83355300  0.75000000  1.0
  Ru  Ru9  1  0.99272891  0.98545782  0.00085938  1.0
  Ru  Ru10  1  0.82239401  0.17862702  0.25000000  1.0
  Ru  Ru11  1  0.99272891  0.98545782  0.49914062  1.0