# generated using pymatgen
data_Y7TmHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08808462
_cell_length_b   7.12733818
_cell_length_c   9.10724239
_cell_angle_alpha   89.86090984
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7TmHg4
_chemical_formula_sum   'Y7 Tm1 Hg4'
_cell_volume   330.26861638
_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  0.25000000  0.48688051  0.18801414  1.0
  Y  Y1  1  0.75000000  0.51553753  0.81005940  1.0
  Y  Y2  1  0.25000000  0.98633738  0.30943828  1.0
  Y  Y3  1  0.75000000  0.01294629  0.69220371  1.0
  Y  Y4  1  0.75000000  0.66959727  0.42110111  1.0
  Y  Y5  1  0.25000000  0.33174885  0.57817688  1.0
  Y  Y6  1  0.75000000  0.16683799  0.07780815  1.0
  Tm  Tm7  1  0.25000000  0.83344401  0.92270334  1.0
  Hg  Hg8  1  0.25000000  0.25259043  0.90169131  1.0
  Hg  Hg9  1  0.75000000  0.74282846  0.09511936  1.0
  Hg  Hg10  1  0.25000000  0.75869126  0.60210705  1.0
  Hg  Hg11  1  0.75000000  0.24256202  0.40157727  1.0