# generated using pymatgen
data_ScCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39241484
_cell_length_b   3.97564224
_cell_length_c   6.86707809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCoSi
_chemical_formula_sum   'Sc4 Co4 Si4'
_cell_volume   174.51960981
_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  0.25000000  0.99586700  0.30480100  1
  Sc  Sc1  1  0.25000000  0.49586700  0.19519900  1
  Sc  Sc2  1  0.75000000  0.00413300  0.69519900  1
  Sc  Sc3  1  0.75000000  0.50413300  0.80480100  1
  Co  Co4  1  0.25000000  0.15275200  0.93965000  1
  Co  Co5  1  0.25000000  0.65275200  0.56035000  1
  Co  Co6  1  0.75000000  0.84724800  0.06035000  1
  Co  Co7  1  0.75000000  0.34724800  0.43965000  1
  Si  Si8  1  0.25000000  0.29279700  0.60975800  1
  Si  Si9  1  0.25000000  0.79279700  0.89024200  1
  Si  Si10  1  0.75000000  0.70720300  0.39024200  1
  Si  Si11  1  0.75000000  0.20720300  0.10975800  1
