# generated using pymatgen
data_Sc2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.47403983
_cell_length_b   11.22102248
_cell_length_c   5.34718158
_cell_angle_alpha   90.00000000
_cell_angle_beta   118.03053767
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Co3Si5
_chemical_formula_sum   'Sc8 Co12 Si20'
_cell_volume   554.73217719
_cell_formula_units_Z   4
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  0.73249100  0.13870500  0.23521200  1
  Sc  Sc1  1  0.26750900  0.13870500  0.26478800  1
  Sc  Sc2  1  0.26750900  0.86129500  0.76478800  1
  Sc  Sc3  1  0.73249100  0.86129500  0.73521200  1
  Sc  Sc4  1  0.23249100  0.63870500  0.23521200  1
  Sc  Sc5  1  0.76750900  0.63870500  0.26478800  1
  Sc  Sc6  1  0.76750900  0.36129500  0.76478800  1
  Sc  Sc7  1  0.23249100  0.36129500  0.73521200  1
  Co  Co8  1  0.40263000  0.86009600  0.37336200  1
  Co  Co9  1  0.59737000  0.86009600  0.12663800  1
  Co  Co10  1  0.59737000  0.13990400  0.62663800  1
  Co  Co11  1  0.40263000  0.13990400  0.87336200  1
  Co  Co12  1  0.50000000  0.50294000  0.25000000  1
  Co  Co13  1  0.50000000  0.49706000  0.75000000  1
  Co  Co14  1  0.90263000  0.36009600  0.37336200  1
  Co  Co15  1  0.09737000  0.36009600  0.12663800  1
  Co  Co16  1  0.09737000  0.63990400  0.62663800  1
  Co  Co17  1  0.90263000  0.63990400  0.87336200  1
  Co  Co18  1  0.00000000  0.00294000  0.25000000  1
  Co  Co19  1  0.00000000  0.99706000  0.75000000  1
  Si  Si20  1  0.16886300  0.90338600  0.16992700  1
  Si  Si21  1  0.83113700  0.90338600  0.33007300  1
  Si  Si22  1  0.83113700  0.09661400  0.83007300  1
  Si  Si23  1  0.16886300  0.09661400  0.66992700  1
  Si  Si24  1  0.50000000  0.71056400  0.25000000  1
  Si  Si25  1  0.50000000  0.28943600  0.75000000  1
  Si  Si26  1  0.50000000  0.01326300  0.25000000  1
  Si  Si27  1  0.50000000  0.98673700  0.75000000  1
  Si  Si28  1  0.50000000  0.27276400  0.25000000  1
  Si  Si29  1  0.50000000  0.72723600  0.75000000  1
  Si  Si30  1  0.66886300  0.40338600  0.16992700  1
  Si  Si31  1  0.33113700  0.40338600  0.33007300  1
  Si  Si32  1  0.33113700  0.59661400  0.83007300  1
  Si  Si33  1  0.66886300  0.59661400  0.66992700  1
  Si  Si34  1  0.00000000  0.21056400  0.25000000  1
  Si  Si35  1  0.00000000  0.78943600  0.75000000  1
  Si  Si36  1  0.00000000  0.51326300  0.25000000  1
  Si  Si37  1  0.00000000  0.48673700  0.75000000  1
  Si  Si38  1  0.00000000  0.77276400  0.25000000  1
  Si  Si39  1  0.00000000  0.22723600  0.75000000  1
