# generated using pymatgen
data_Y3Lu7CoHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44299803
_cell_length_b   9.44299878
_cell_length_c   9.30224019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu7CoHg3
_chemical_formula_sum   'Y6 Lu14 Co2 Hg6'
_cell_volume   718.35321501
_cell_formula_units_Z   2
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  0.54074793  0.45925207  0.25000000  1.0
  Y  Y1  1  0.54074793  0.08149385  0.25000000  1.0
  Y  Y2  1  0.91850615  0.45925207  0.25000000  1.0
  Y  Y3  1  0.45925207  0.54074793  0.75000000  1.0
  Y  Y4  1  0.45925207  0.91850615  0.75000000  1.0
  Y  Y5  1  0.08149385  0.54074793  0.75000000  1.0
  Lu  Lu6  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu7  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu8  1  0.21156167  0.78843833  0.43462130  1.0
  Lu  Lu9  1  0.21156167  0.42312335  0.43462130  1.0
  Lu  Lu10  1  0.57687665  0.78843833  0.43462130  1.0
  Lu  Lu11  1  0.78843833  0.21156167  0.56537870  1.0
  Lu  Lu12  1  0.78843833  0.57687665  0.56537870  1.0
  Lu  Lu13  1  0.42312335  0.21156167  0.56537870  1.0
  Lu  Lu14  1  0.78843833  0.21156167  0.93462130  1.0
  Lu  Lu15  1  0.78843833  0.57687665  0.93462130  1.0
  Lu  Lu16  1  0.42312335  0.21156167  0.93462130  1.0
  Lu  Lu17  1  0.21156167  0.78843833  0.06537870  1.0
  Lu  Lu18  1  0.21156167  0.42312335  0.06537870  1.0
  Lu  Lu19  1  0.57687665  0.78843833  0.06537870  1.0
  Co  Co20  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co21  1  0.66666700  0.33333300  0.75000000  1.0
  Hg  Hg22  1  0.88288530  0.11711470  0.25000000  1.0
  Hg  Hg23  1  0.88288530  0.76577059  0.25000000  1.0
  Hg  Hg24  1  0.23422941  0.11711470  0.25000000  1.0
  Hg  Hg25  1  0.11711470  0.88288530  0.75000000  1.0
  Hg  Hg26  1  0.11711470  0.23422941  0.75000000  1.0
  Hg  Hg27  1  0.76577059  0.88288530  0.75000000  1.0