# generated using pymatgen
data_Sc2CoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87858237
_cell_length_b   3.95742746
_cell_length_c   9.44204185
_cell_angle_alpha   90.00000000
_cell_angle_beta   118.74213706
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CoSi2
_chemical_formula_sum   'Sc8 Co4 Si8'
_cell_volume   323.64616275
_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  0.68400500  0.00000000  0.10548700  1
  Sc  Sc1  1  0.99966400  0.50000000  0.67172700  1
  Sc  Sc2  1  0.31599500  0.00000000  0.89451300  1
  Sc  Sc3  1  0.00033600  0.50000000  0.32827300  1
  Sc  Sc4  1  0.18400500  0.50000000  0.10548700  1
  Sc  Sc5  1  0.49966400  0.00000000  0.67172700  1
  Sc  Sc6  1  0.81599500  0.50000000  0.89451300  1
  Sc  Sc7  1  0.50033600  0.00000000  0.32827300  1
  Co  Co8  1  0.72545900  0.50000000  0.37445900  1
  Co  Co9  1  0.27454100  0.50000000  0.62554100  1
  Co  Co10  1  0.22545900  0.00000000  0.37445900  1
  Co  Co11  1  0.77454100  0.00000000  0.62554100  1
  Si  Si12  1  0.01219300  0.00000000  0.87503600  1
  Si  Si13  1  0.85499500  0.00000000  0.43070200  1
  Si  Si14  1  0.98780700  0.00000000  0.12496400  1
  Si  Si15  1  0.14500500  0.00000000  0.56929800  1
  Si  Si16  1  0.51219300  0.50000000  0.87503600  1
  Si  Si17  1  0.35499500  0.50000000  0.43070200  1
  Si  Si18  1  0.48780700  0.50000000  0.12496400  1
  Si  Si19  1  0.64500500  0.50000000  0.56929800  1
