# generated using pymatgen
data_Sc(CoSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74921819
_cell_length_b   3.74921665
_cell_length_c   5.45681496
_cell_angle_alpha   110.09242223
_cell_angle_beta   110.09241175
_cell_angle_gamma   90.00000110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(CoSi)2
_chemical_formula_sum   'Sc1 Co2 Si2'
_cell_volume   67.04366321
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.62471613  0.62471613  0.24943325  1.0
  Si  Si4  1  0.37528387  0.37528387  0.75056675  1.0