# generated using pymatgen
data_Sc4MnZnRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08840791
_cell_length_b   5.07379947
_cell_length_c   8.60328099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.21155518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4MnZnRu6
_chemical_formula_sum   'Sc4 Mn1 Zn1 Ru6'
_cell_volume   193.86787072
_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
  Sc  Sc0  1  0.33180023  0.66578663  0.06497918  1.0
  Sc  Sc1  1  0.66582621  0.32980600  0.56388718  1.0
  Sc  Sc2  1  0.66582621  0.32980600  0.93611282  1.0
  Sc  Sc3  1  0.33180023  0.66578663  0.43502082  1.0
  Mn  Mn4  1  0.83459701  0.17415349  0.25000000  1.0
  Zn  Zn5  1  0.16732847  0.33864811  0.75000000  1.0
  Ru  Ru6  1  0.99544987  0.98800182  0.00070173  1.0
  Ru  Ru7  1  0.99544987  0.98800182  0.49929827  1.0
  Ru  Ru8  1  0.83348973  0.66717665  0.25000000  1.0
  Ru  Ru9  1  0.17315024  0.83549569  0.75000000  1.0
  Ru  Ru10  1  0.65319928  0.83595796  0.75000000  1.0
  Ru  Ru11  1  0.35208365  0.18137820  0.25000000  1.0