# generated using pymatgen
data_ScCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97418340
_cell_length_b   6.42864627
_cell_length_c   6.78161376
_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   173.26086813
_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  0.99037578  0.30472417  1.0
  Sc  Sc1  1  0.25000000  0.49037578  0.19527583  1.0
  Sc  Sc2  1  0.75000000  0.00962422  0.69527583  1.0
  Sc  Sc3  1  0.75000000  0.50962422  0.80472417  1.0
  Co  Co4  1  0.25000000  0.14997989  0.94047941  1.0
  Co  Co5  1  0.25000000  0.64997989  0.55952059  1.0
  Co  Co6  1  0.75000000  0.85002011  0.05952059  1.0
  Co  Co7  1  0.75000000  0.35002011  0.44047941  1.0
  Si  Si8  1  0.25000000  0.29491402  0.61020481  1.0
  Si  Si9  1  0.25000000  0.79491402  0.88979519  1.0
  Si  Si10  1  0.75000000  0.70508598  0.38979519  1.0
  Si  Si11  1  0.75000000  0.20508598  0.11020481  1.0