# generated using pymatgen
data_Y5Tm3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03763604
_cell_length_b   7.14371307
_cell_length_c   9.03466159
_cell_angle_alpha   89.84487966
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Tm3Hg4
_chemical_formula_sum   'Y5 Tm3 Hg4'
_cell_volume   325.13302743
_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  0.66733359  0.42220720  1.0
  Y  Y1  1  0.25000000  0.98713157  0.30959601  1.0
  Y  Y2  1  0.25000000  0.48447176  0.18823736  1.0
  Y  Y3  1  0.75000000  0.01523368  0.69215278  1.0
  Y  Y4  1  0.75000000  0.51485089  0.80992509  1.0
  Tm  Tm5  1  0.25000000  0.83550684  0.92400284  1.0
  Tm  Tm6  1  0.25000000  0.33285644  0.57701482  1.0
  Tm  Tm7  1  0.75000000  0.16591954  0.07701531  1.0
  Hg  Hg8  1  0.25000000  0.25249630  0.90061057  1.0
  Hg  Hg9  1  0.25000000  0.75230064  0.60289065  1.0
  Hg  Hg10  1  0.75000000  0.74893494  0.09592542  1.0
  Hg  Hg11  1  0.75000000  0.24296481  0.40042395  1.0