# generated using pymatgen
data_Sc3Zn2CoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50097732
_cell_length_b   6.50097755
_cell_length_c   3.98030387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.86714401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Zn2CoSi3
_chemical_formula_sum   'Sc3 Zn2 Co1 Si3'
_cell_volume   141.29189933
_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  0.57881949  0.01075853  0.50000100  1.0
  Sc  Sc1  1  0.43909219  0.43909219  0.50000100  1.0
  Sc  Sc2  1  0.01075853  0.57881949  0.50000100  1.0
  Zn  Zn3  1  0.23218254  0.98725683  0.00000000  1.0
  Zn  Zn4  1  0.98725683  0.23218154  0.00000000  1.0
  Co  Co5  1  0.76020596  0.76020696  0.00000000  1.0
  Si  Si6  1  0.67282471  0.36076833  0.00000000  1.0
  Si  Si7  1  0.36076733  0.67282471  0.00000000  1.0
  Si  Si8  1  0.95809143  0.95809143  0.50000100  1.0