# generated using pymatgen
data_Sc2Co3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02324528
_cell_length_b   5.02324528
_cell_length_c   7.47918553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Co3Si
_chemical_formula_sum   'Sc4 Co6 Si2'
_cell_volume   163.43825167
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.56083200  1
  Sc  Sc1  1  0.66666700  0.33333300  0.43916800  1
  Sc  Sc2  1  0.66666700  0.33333300  0.06083200  1
  Sc  Sc3  1  0.33333300  0.66666700  0.93916800  1
  Co  Co4  1  0.82915300  0.17084700  0.75000000  1
  Co  Co5  1  0.65830600  0.82915300  0.25000000  1
  Co  Co6  1  0.17084700  0.82915300  0.25000000  1
  Co  Co7  1  0.82915300  0.65830600  0.75000000  1
  Co  Co8  1  0.17084700  0.34169400  0.25000000  1
  Co  Co9  1  0.34169400  0.17084700  0.75000000  1
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1
