# generated using pymatgen
data_YbY7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06695221
_cell_length_b   7.10841038
_cell_length_c   9.22134330
_cell_angle_alpha   89.77337365
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY7Hg4
_chemical_formula_sum   'Yb1 Y7 Hg4'
_cell_volume   332.13152028
_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
  Yb  Yb0  1  0.25000000  0.83660218  0.92295057  1.0
  Y  Y1  1  0.25000000  0.48426474  0.18785926  1.0
  Y  Y2  1  0.75000000  0.51732228  0.81136557  1.0
  Y  Y3  1  0.25000000  0.98568562  0.31380550  1.0
  Y  Y4  1  0.75000000  0.01517528  0.68867658  1.0
  Y  Y5  1  0.75000000  0.66483704  0.42090086  1.0
  Y  Y6  1  0.25000000  0.33759932  0.57865364  1.0
  Y  Y7  1  0.75000000  0.16020834  0.07577199  1.0
  Hg  Hg8  1  0.25000000  0.26115449  0.90002002  1.0
  Hg  Hg9  1  0.75000000  0.73783820  0.09873608  1.0
  Hg  Hg10  1  0.25000000  0.76074733  0.60289447  1.0
  Hg  Hg11  1  0.75000000  0.23856818  0.39836546  1.0