# generated using pymatgen
data_Y8InHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14090401
_cell_length_b   7.03386487
_cell_length_c   9.31047307
_cell_angle_alpha   90.20419346
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8InHg3
_chemical_formula_sum   'Y8 In1 Hg3'
_cell_volume   336.66851703
_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  0.75000000  0.67753249  0.42414746  1.0
  Y  Y1  1  0.25000000  0.33303732  0.56646413  1.0
  Y  Y2  1  0.75000000  0.16651549  0.08196787  1.0
  Y  Y3  1  0.25000000  0.81058258  0.92322447  1.0
  Y  Y4  1  0.75000000  0.51763595  0.80259266  1.0
  Y  Y5  1  0.25000000  0.48554647  0.19813801  1.0
  Y  Y6  1  0.75000000  0.02076645  0.69821423  1.0
  Y  Y7  1  0.25000000  0.98256571  0.30717359  1.0
  In  In8  1  0.25000000  0.26496213  0.89627178  1.0
  Hg  Hg9  1  0.75000000  0.24071246  0.39996218  1.0
  Hg  Hg10  1  0.25000000  0.76543484  0.60094930  1.0
  Hg  Hg11  1  0.75000000  0.73470812  0.10089433  1.0