# generated using pymatgen
data_Sc7Zn(Co3Sn11)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50903507
_cell_length_b   9.50903490
_cell_length_c   9.52099125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc7Zn(Co3Sn11)2
_chemical_formula_sum   'Sc7 Zn1 Co6 Sn22'
_cell_volume   745.56529799
_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
  Sc  Sc1  1  0.51597114  0.48402886  0.69163283  1.0
  Sc  Sc2  1  0.51597114  0.03194128  0.69163283  1.0
  Sc  Sc3  1  0.96805872  0.48402886  0.69163283  1.0
  Sc  Sc4  1  0.03194128  0.51597114  0.30836717  1.0
  Sc  Sc5  1  0.48402886  0.96805872  0.30836717  1.0
  Sc  Sc6  1  0.48402886  0.51597114  0.30836717  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co8  1  0.16995051  0.83004949  0.79975477  1.0
  Co  Co9  1  0.16995051  0.33990102  0.79975477  1.0
  Co  Co10  1  0.66009898  0.83004949  0.79975477  1.0
  Co  Co11  1  0.33990102  0.16995051  0.20024523  1.0
  Co  Co12  1  0.83004949  0.66009898  0.20024523  1.0
  Co  Co13  1  0.83004949  0.16995051  0.20024523  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17259922  1.0
  Sn  Sn15  1  0.66666700  0.33333300  0.86210366  1.0
  Sn  Sn16  1  0.33333300  0.66666700  0.13789634  1.0
  Sn  Sn17  1  0.34569780  0.34569780  0.00000000  1.0
  Sn  Sn18  1  1.00000000  0.65430220  0.00000000  1.0
  Sn  Sn19  1  0.65430220  0.00000000  0.00000000  1.0
  Sn  Sn20  1  0.65430220  0.65430220  0.00000000  1.0
  Sn  Sn21  1  0.33333300  0.66666700  0.82740078  1.0
  Sn  Sn22  1  0.44080324  0.22040212  0.45865040  1.0
  Sn  Sn23  1  0.22040212  0.77959788  0.54134960  1.0
  Sn  Sn24  1  0.22040212  0.44080324  0.54134960  1.0
  Sn  Sn25  1  0.55919676  0.77959788  0.54134960  1.0
  Sn  Sn26  1  0.11299598  0.88700402  0.28174816  1.0
  Sn  Sn27  1  0.77959788  0.55919676  0.45865040  1.0
  Sn  Sn28  1  0.77959788  0.22040212  0.45865040  1.0
  Sn  Sn29  1  0.34569780  0.00000000  0.00000000  1.0
  Sn  Sn30  1  0.11299598  0.22599296  0.28174816  1.0
  Sn  Sn31  1  0.77400704  0.88700402  0.28174816  1.0
  Sn  Sn32  1  0.22599296  0.11299598  0.71825184  1.0
  Sn  Sn33  1  0.88700402  0.77400704  0.71825184  1.0
  Sn  Sn34  1  0.88700402  0.11299598  0.71825184  1.0
  Sn  Sn35  1  0.00000000  0.34569780  0.00000000  1.0