# generated using pymatgen
data_Sc7Co6AgSn22
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49075321
_cell_length_b   9.49075257
_cell_length_c   9.58163675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc7Co6AgSn22
_chemical_formula_sum   'Sc7 Co6 Ag1 Sn22'
_cell_volume   747.43202440
_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  0.48378256  0.51621744  0.30886073  1.0
  Sc  Sc2  1  0.51621744  0.48378256  0.69113927  1.0
  Sc  Sc3  1  0.48378256  0.96756613  0.30886073  1.0
  Sc  Sc4  1  0.51621744  0.03243387  0.69113927  1.0
  Sc  Sc5  1  0.03243387  0.51621744  0.30886073  1.0
  Sc  Sc6  1  0.96756613  0.48378256  0.69113927  1.0
  Co  Co7  1  0.82941512  0.17058488  0.20000406  1.0
  Co  Co8  1  0.17058488  0.82941512  0.79999594  1.0
  Co  Co9  1  0.82941512  0.65882824  0.20000406  1.0
  Co  Co10  1  0.17058488  0.34117176  0.79999594  1.0
  Co  Co11  1  0.34117176  0.17058488  0.20000406  1.0
  Co  Co12  1  0.65882824  0.82941512  0.79999594  1.0
  Ag  Ag13  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn14  1  0.34594429  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.65405571  1.00000000  0.00000000  1.0
  Sn  Sn16  1  0.00000000  0.34594429  0.00000000  1.0
  Sn  Sn17  1  1.00000000  0.65405571  0.00000000  1.0
  Sn  Sn18  1  0.65405571  0.65405571  0.00000000  1.0
  Sn  Sn19  1  0.34594429  0.34594429  0.00000000  1.0
  Sn  Sn20  1  0.33333300  0.66666700  0.82681027  1.0
  Sn  Sn21  1  0.66666700  0.33333300  0.17318973  1.0
  Sn  Sn22  1  0.78027480  0.21972520  0.45866790  1.0
  Sn  Sn23  1  0.21972520  0.78027480  0.54133210  1.0
  Sn  Sn24  1  0.78027480  0.56055061  0.45866790  1.0
  Sn  Sn25  1  0.21972520  0.43944939  0.54133210  1.0
  Sn  Sn26  1  0.43944939  0.21972520  0.45866790  1.0
  Sn  Sn27  1  0.56055061  0.78027480  0.54133210  1.0
  Sn  Sn28  1  0.33333300  0.66666700  0.13902487  1.0
  Sn  Sn29  1  0.66666700  0.33333300  0.86097513  1.0
  Sn  Sn30  1  0.11473035  0.88526965  0.27664265  1.0
  Sn  Sn31  1  0.88526965  0.11473035  0.72335735  1.0
  Sn  Sn32  1  0.11473035  0.22946271  0.27664265  1.0
  Sn  Sn33  1  0.88526965  0.77053729  0.72335735  1.0
  Sn  Sn34  1  0.77053729  0.88526965  0.27664265  1.0
  Sn  Sn35  1  0.22946271  0.11473035  0.72335735  1.0