# generated using pymatgen
data_Sc2Si7Ir12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65732376
_cell_length_b   9.65732396
_cell_length_c   3.82644682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Si7Ir12
_chemical_formula_sum   'Sc2 Si7 Ir12'
_cell_volume   309.05792131
_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  0.33333300  0.66666700  0.74981648  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.25018352  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.29094401  0.88254234  0.24859027  1.0
  Si  Si4  1  0.59159833  0.70905599  0.24859027  1.0
  Si  Si5  1  0.11745766  0.40840167  0.24859027  1.0
  Si  Si6  1  0.70905599  0.11745766  0.75140973  1.0
  Si  Si7  1  0.40840167  0.29094401  0.75140973  1.0
  Si  Si8  1  0.88254234  0.59159833  0.75140973  1.0
  Ir  Ir9  1  0.26253918  0.11708128  0.25385580  1.0
  Ir  Ir10  1  0.85454310  0.73746082  0.25385580  1.0
  Ir  Ir11  1  0.88291872  0.14545690  0.25385580  1.0
  Ir  Ir12  1  0.73746082  0.88291872  0.74614420  1.0
  Ir  Ir13  1  0.14545690  0.26253918  0.74614420  1.0
  Ir  Ir14  1  0.11708128  0.85454310  0.74614420  1.0
  Ir  Ir15  1  0.06528441  0.61990933  0.24899823  1.0
  Ir  Ir16  1  0.55462591  0.93471559  0.24899823  1.0
  Ir  Ir17  1  0.38009067  0.44537409  0.24899823  1.0
  Ir  Ir18  1  0.93471559  0.38009067  0.75100177  1.0
  Ir  Ir19  1  0.44537409  0.06528441  0.75100177  1.0
  Ir  Ir20  1  0.61990933  0.55462591  0.75100177  1.0