# generated using pymatgen
data_Lu8CdHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01806585
_cell_length_b   6.78748845
_cell_length_c   8.92177351
_cell_angle_alpha   90.07264678
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8CdHg3
_chemical_formula_sum   'Lu8 Cd1 Hg3'
_cell_volume   303.87593235
_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
  Lu  Lu0  1  0.25000000  0.82400202  0.92429979  1.0
  Lu  Lu1  1  0.25000000  0.32815532  0.57752643  1.0
  Lu  Lu2  1  0.75000000  0.17271396  0.07334166  1.0
  Lu  Lu3  1  0.75000000  0.68038909  0.42375990  1.0
  Lu  Lu4  1  0.25000000  0.98525749  0.30113971  1.0
  Lu  Lu5  1  0.25000000  0.48371072  0.19843418  1.0
  Lu  Lu6  1  0.75000000  0.01321891  0.69999711  1.0
  Lu  Lu7  1  0.75000000  0.51345539  0.80209633  1.0
  Cd  Cd8  1  0.75000000  0.23611828  0.40147781  1.0
  Hg  Hg9  1  0.25000000  0.26185335  0.90314520  1.0
  Hg  Hg10  1  0.25000000  0.76482148  0.59703564  1.0
  Hg  Hg11  1  0.75000000  0.73630399  0.09774523  1.0