# generated using pymatgen
data_Y12AlInSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52218701
_cell_length_b   8.52218772
_cell_length_c   8.52218782
_cell_angle_alpha   112.11781203
_cell_angle_beta   111.02167381
_cell_angle_gamma   105.35308473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12AlInSi4
_chemical_formula_sum   'Y12 Al1 In1 Si4'
_cell_volume   474.58969377
_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
  Y  Y0  1  0.43507890  0.23632591  0.19875299  1.0
  Y  Y1  1  0.56492110  0.76367409  0.80124701  1.0
  Y  Y2  1  0.03757292  0.23632591  0.80124701  1.0
  Y  Y3  1  0.96242708  0.76367409  0.19875299  1.0
  Y  Y4  1  0.18048466  0.27192079  0.45240445  1.0
  Y  Y5  1  0.81951534  0.72807921  0.54759555  1.0
  Y  Y6  1  0.18048466  0.72807921  0.90856488  1.0
  Y  Y7  1  0.81951534  0.27192079  0.09143512  1.0
  Y  Y8  1  0.32021152  0.61897918  0.29876866  1.0
  Y  Y9  1  0.67978848  0.38102082  0.70123134  1.0
  Y  Y10  1  0.32021152  0.02144286  0.70123134  1.0
  Y  Y11  1  0.67978848  0.97855714  0.29876866  1.0
  Al  Al12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si14  1  0.36837985  0.00000000  0.36837985  1.0
  Si  Si15  1  0.63162015  1.00000000  0.63162015  1.0
  Si  Si16  1  0.11544868  0.61544868  0.50000000  1.0
  Si  Si17  1  0.88455132  0.38455132  0.50000000  1.0