# generated using pymatgen
data_Y11In2Hg7Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.06238304
_cell_length_b   13.04109617
_cell_length_c   3.66936518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.55542915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11In2Hg7Pt4
_chemical_formula_sum   'Y11 In2 Hg7 Pt4'
_cell_volume   577.25609242
_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  0.07620526  0.41615174  0.00000000  1.0
  Y  Y1  1  0.92435343  0.58728209  0.00000000  1.0
  Y  Y2  1  0.41482932  0.07678200  0.00000000  1.0
  Y  Y3  1  0.58162578  0.92484502  0.00000000  1.0
  Y  Y4  1  0.63087273  0.36814875  0.00000000  1.0
  Y  Y5  1  0.37070933  0.63168263  0.00000000  1.0
  Y  Y6  1  0.83269304  0.16804392  0.00000000  1.0
  Y  Y7  1  0.16851501  0.83243366  0.00000000  1.0
  Y  Y8  1  0.00601109  0.00310135  0.00000000  1.0
  Y  Y9  1  0.29986781  0.30127739  0.00000000  1.0
  Y  Y10  1  0.69347151  0.69129455  0.00000000  1.0
  In  In11  1  0.78695388  0.93056937  0.50000000  1.0
  In  In12  1  0.49749227  0.49805395  0.50000000  1.0
  Hg  Hg13  1  0.84834137  0.36784083  0.50000000  1.0
  Hg  Hg14  1  0.15388229  0.63273530  0.50000000  1.0
  Hg  Hg15  1  0.36715187  0.84650633  0.50000000  1.0
  Hg  Hg16  1  0.63267162  0.15305156  0.50000000  1.0
  Hg  Hg17  1  0.06379106  0.21315223  0.50000000  1.0
  Hg  Hg18  1  0.93310039  0.78957313  0.50000000  1.0
  Hg  Hg19  1  0.21382138  0.06451734  0.50000000  1.0
  Pt  Pt20  1  0.25014156  0.45036704  0.50000000  1.0
  Pt  Pt21  1  0.74993848  0.54851088  0.50000000  1.0
  Pt  Pt22  1  0.44916424  0.25109412  0.50000000  1.0
  Pt  Pt23  1  0.55439628  0.75298680  0.50000000  1.0