# generated using pymatgen
data_Y3Tm3Hg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27091716
_cell_length_b   6.27091785
_cell_length_c   10.10954912
_cell_angle_alpha   89.83311666
_cell_angle_beta   89.83311702
_cell_angle_gamma   104.82266628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm3Hg10
_chemical_formula_sum   'Y3 Tm3 Hg10'
_cell_volume   384.31800272
_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  0.21077484  0.78922516  1.00000000  1.0
  Y  Y1  1  0.78688116  0.21311884  0.50000000  1.0
  Y  Y2  1  0.78897462  0.21102538  0.00000000  1.0
  Tm  Tm3  1  0.56765382  0.56894613  0.25005393  1.0
  Tm  Tm4  1  0.43105387  0.43234618  0.74994607  1.0
  Tm  Tm5  1  0.21405251  0.78594749  0.50000000  1.0
  Hg  Hg6  1  0.96121793  0.96175801  0.25246944  1.0
  Hg  Hg7  1  0.03824199  0.03878207  0.74753056  1.0
  Hg  Hg8  1  0.29846304  0.29833108  0.03005377  1.0
  Hg  Hg9  1  0.70166892  0.70153696  0.96994623  1.0
  Hg  Hg10  1  0.29743895  0.29488093  0.47161936  1.0
  Hg  Hg11  1  0.70511907  0.70256105  0.52838064  1.0
  Hg  Hg12  1  0.46737997  0.03621506  0.25167683  1.0
  Hg  Hg13  1  0.96378494  0.53262003  0.74832317  1.0
  Hg  Hg14  1  0.52580758  0.95851421  0.74819269  1.0
  Hg  Hg15  1  0.04148579  0.47419242  0.25180731  1.0