# generated using pymatgen
data_ScCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61925205
_cell_length_b   14.61088076
_cell_length_c   3.56796597
_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   188.67568227
_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  0.00000000  0.40464200  0.25000000  1
  Sc  Sc1  1  0.50000000  0.09535800  0.75000000  1
  Sc  Sc2  1  0.50000000  0.90464200  0.25000000  1
  Sc  Sc3  1  0.00000000  0.59535800  0.75000000  1
  Co  Co4  1  0.00000000  0.05015400  0.25000000  1
  Co  Co5  1  0.50000000  0.44984600  0.75000000  1
  Co  Co6  1  0.50000000  0.55015400  0.25000000  1
  Co  Co7  1  0.00000000  0.94984600  0.75000000  1
  Si  Si8  1  0.50000000  0.25418600  0.25000000  1
  Si  Si9  1  0.00000000  0.24581400  0.75000000  1
  Si  Si10  1  0.00000000  0.75418600  0.25000000  1
  Si  Si11  1  0.50000000  0.74581400  0.75000000  1
