# generated using pymatgen
data_Y7ErHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11975350
_cell_length_b   5.09291621
_cell_length_c   9.12110756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.10950107
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7ErHg4
_chemical_formula_sum   'Y7 Er1 Hg4'
_cell_volume   330.73356548
_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  0.33282859  0.25000000  0.07817749  1.0
  Y  Y1  1  0.01290080  0.75000000  0.18869019  1.0
  Y  Y2  1  0.51350872  0.75000000  0.30939966  1.0
  Y  Y3  1  0.83135350  0.25000000  0.42103132  1.0
  Y  Y4  1  0.16771769  0.75000000  0.57814134  1.0
  Y  Y5  1  0.48711582  0.25000000  0.69207560  1.0
  Y  Y6  1  0.98522284  0.25000000  0.80969300  1.0
  Er  Er7  1  0.66674300  0.75000000  0.92235320  1.0
  Hg  Hg8  1  0.75783978  0.25000000  0.09590572  1.0
  Hg  Hg9  1  0.25803677  0.25000000  0.40179826  1.0
  Hg  Hg10  1  0.74113523  0.75000000  0.60120019  1.0
  Hg  Hg11  1  0.24559526  0.75000000  0.90153302  1.0