# generated using pymatgen
data_Sc8Cu3TcPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48352308
_cell_length_b   4.61657416
_cell_length_c   9.24380418
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99718028
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Cu3TcPt4
_chemical_formula_sum   'Sc8 Cu3 Tc1 Pt4'
_cell_volume   276.68245118
_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  0.49710325  0.75000000  0.12227095  1.0
  Sc  Sc1  1  0.00306003  0.75000000  0.12209334  1.0
  Sc  Sc2  1  0.49802930  0.25000100  0.37482083  1.0
  Sc  Sc3  1  0.00194640  0.25000100  0.37498180  1.0
  Sc  Sc4  1  0.00282040  0.75000000  0.62806294  1.0
  Sc  Sc5  1  0.49711954  0.75000000  0.62786377  1.0
  Sc  Sc6  1  0.00269600  0.25000100  0.87485923  1.0
  Sc  Sc7  1  0.49756278  0.25000100  0.87498668  1.0
  Cu  Cu8  1  0.75029697  0.25000100  0.12771221  1.0
  Cu  Cu9  1  0.24923365  0.75000000  0.37559547  1.0
  Cu  Cu10  1  0.74932383  0.25000100  0.62176699  1.0
  Tc  Tc11  1  0.25014276  0.75000000  0.87501317  1.0
  Pt  Pt12  1  0.25010446  0.25000100  0.12489182  1.0
  Pt  Pt13  1  0.75025601  0.75000000  0.37511867  1.0
  Pt  Pt14  1  0.25026472  0.25000100  0.62484961  1.0
  Pt  Pt15  1  0.75004090  0.75000000  0.87511152  1.0