# generated using pymatgen
data_Y10HgBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51772280
_cell_length_b   9.11029827
_cell_length_c   9.07699471
_cell_angle_alpha   120.12144197
_cell_angle_beta   89.99994762
_cell_angle_gamma   90.00010112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10HgBi5
_chemical_formula_sum   'Y10 Hg1 Bi5'
_cell_volume   466.19588467
_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  0.49937097  0.34265522  0.67719004  1.0
  Y  Y1  1  0.49937097  0.66546418  0.32280996  1.0
  Y  Y2  1  0.00062803  0.66546518  0.32280996  1.0
  Y  Y3  1  0.00062803  0.34265422  0.67719004  1.0
  Y  Y4  1  0.75000100  0.24576478  1.00000000  1.0
  Y  Y5  1  0.75000100  0.75453576  0.76647329  1.0
  Y  Y6  1  0.75000100  0.98806247  0.23352671  1.0
  Y  Y7  1  0.25000000  0.75450007  0.00000000  1.0
  Y  Y8  1  0.25000000  0.24272045  0.24192227  1.0
  Y  Y9  1  0.25000000  0.00079819  0.75807773  1.0
  Hg  Hg10  1  0.74999900  0.60716121  1.00000000  1.0
  Bi  Bi11  1  0.75000000  0.38760122  0.38964516  1.0
  Bi  Bi12  1  0.75000000  0.99795505  0.61035484  1.0
  Bi  Bi13  1  0.24999800  0.38772388  0.00000000  1.0
  Bi  Bi14  1  0.25000100  0.61209838  0.60725964  1.0
  Bi  Bi15  1  0.25000100  0.00484074  0.39274036  1.0