# generated using pymatgen
data_Sc4CuRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42151511
_cell_length_b   9.06298790
_cell_length_c   4.55073522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CuRu3
_chemical_formula_sum   'Sc8 Cu2 Ru6'
_cell_volume   264.84420603
_cell_formula_units_Z   2
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  0.24035124  0.37065553  0.25324684  1.0
  Sc  Sc1  1  0.75964876  0.37065553  0.25324684  1.0
  Sc  Sc2  1  0.24765525  0.88007583  0.25328191  1.0
  Sc  Sc3  1  0.75234475  0.88007583  0.25328191  1.0
  Sc  Sc4  1  0.24035124  0.62934547  0.75324684  1.0
  Sc  Sc5  1  0.75964876  0.62934547  0.75324684  1.0
  Sc  Sc6  1  0.24765525  0.11992517  0.75328091  1.0
  Sc  Sc7  1  0.75234475  0.11992517  0.75328091  1.0
  Cu  Cu8  1  0.50000100  0.63191753  0.25314013  1.0
  Cu  Cu9  1  0.50000100  0.36808347  0.75314013  1.0
  Ru  Ru10  1  0.00000000  0.62419493  0.25326781  1.0
  Ru  Ru11  1  0.00000000  0.12629346  0.25327540  1.0
  Ru  Ru12  1  0.50000100  0.13007643  0.25325916  1.0
  Ru  Ru13  1  0.00000000  0.37580607  0.75326781  1.0
  Ru  Ru14  1  0.00000000  0.87370754  0.75327540  1.0
  Ru  Ru15  1  0.50000100  0.86992457  0.75325816  1.0