# generated using pymatgen
data_Sc7In(CoSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72365726
_cell_length_b   9.72365726
_cell_length_c   3.92674120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc7In(CoSi3)4
_chemical_formula_sum   'Sc7 In1 Co4 Si12'
_cell_volume   371.27145864
_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  0.32426413  0.67780915  0.50000200  1.0
  Sc  Sc1  1  0.67573487  0.32218985  0.50000200  1.0
  Sc  Sc2  1  0.67780915  0.67573487  0.50000200  1.0
  Sc  Sc3  1  0.32218985  0.32426413  0.50000200  1.0
  Sc  Sc4  1  0.50000000  0.00000000  0.50000200  1.0
  Sc  Sc5  1  0.00000000  0.50000000  0.50000200  1.0
  Sc  Sc6  1  0.00000000  0.00000000  0.00000000  1.0
  In  In7  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.11837033  0.71949209  0.00000000  1.0
  Co  Co9  1  0.88162967  0.28050691  0.00000000  1.0
  Co  Co10  1  0.71949209  0.88162967  0.00000000  1.0
  Co  Co11  1  0.28050691  0.11837033  0.00000000  1.0
  Si  Si12  1  0.50889430  0.78820013  0.00000000  1.0
  Si  Si13  1  0.49110670  0.21179987  0.00000000  1.0
  Si  Si14  1  0.78820013  0.49110670  0.00000000  1.0
  Si  Si15  1  0.21179987  0.50889430  0.00000000  1.0
  Si  Si16  1  0.28432468  0.88696830  0.00000000  1.0
  Si  Si17  1  0.71567532  0.11303170  0.00000000  1.0
  Si  Si18  1  0.88696830  0.71567532  0.00000000  1.0
  Si  Si19  1  0.11303170  0.28432468  0.00000000  1.0
  Si  Si20  1  0.19822271  0.05856798  0.50000200  1.0
  Si  Si21  1  0.80177629  0.94143302  0.50000200  1.0
  Si  Si22  1  0.05856798  0.80177629  0.50000200  1.0
  Si  Si23  1  0.94143302  0.19822271  0.50000200  1.0