# generated using pymatgen
data_Sc4GaCo4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03025724
_cell_length_b   6.48074373
_cell_length_c   6.75054098
_cell_angle_alpha   90.39656090
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4GaCo4Si3
_chemical_formula_sum   'Sc4 Ga1 Co4 Si3'
_cell_volume   176.31359090
_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  0.25000000  0.98655732  0.30533094  1.0
  Sc  Sc1  1  0.25000000  0.48880786  0.19450417  1.0
  Sc  Sc2  1  0.75000000  0.00673600  0.69622403  1.0
  Sc  Sc3  1  0.75000000  0.51139386  0.80475325  1.0
  Ga  Ga4  1  0.25000000  0.29408340  0.60967689  1.0
  Co  Co5  1  0.25000000  0.14441525  0.95118885  1.0
  Co  Co6  1  0.25000000  0.66364862  0.55760142  1.0
  Co  Co7  1  0.75000000  0.84847500  0.05736848  1.0
  Co  Co8  1  0.75000000  0.35533442  0.43112403  1.0
  Si  Si9  1  0.25000000  0.79402351  0.88987180  1.0
  Si  Si10  1  0.75000000  0.70470548  0.39012233  1.0
  Si  Si11  1  0.75000000  0.20182029  0.11223181  1.0