# generated using pymatgen
data_Sc2Co3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99140023
_cell_length_b   4.99138004
_cell_length_c   7.40301522
_cell_angle_alpha   89.99989025
_cell_angle_beta   90.00001949
_cell_angle_gamma   120.00015897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Co3Si
_chemical_formula_sum   'Sc4 Co6 Si2'
_cell_volume   159.72820492
_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  0.33333035  0.66666171  0.56067488  1.0
  Sc  Sc1  1  0.66667079  0.33334257  0.43927846  1.0
  Sc  Sc2  1  0.66667079  0.33334257  0.06072054  1.0
  Sc  Sc3  1  0.33333035  0.66666171  0.93932512  1.0
  Co  Co4  1  0.82958121  0.17042179  0.75000000  1.0
  Co  Co5  1  0.65916883  0.82958259  0.25000000  1.0
  Co  Co6  1  0.17041576  0.82958259  0.25000000  1.0
  Co  Co7  1  0.82957798  0.65915696  0.75000000  1.0
  Co  Co8  1  0.17041453  0.34082805  0.25000000  1.0
  Co  Co9  1  0.34083959  0.17042179  0.75000000  1.0
  Si  Si10  1  -0.00000058  -0.00000217  0.49998576  1.0
  Si  Si11  1  -0.00000058  -0.00000217  0.00001424  1.0