# generated using pymatgen
data_Lu4Cd(NiHg2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45402167
_cell_length_b   3.45866730
_cell_length_c   9.07619601
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.41051961
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Cd(NiHg2)2
_chemical_formula_sum   'Lu4 Cd1 Ni2 Hg4'
_cell_volume   233.92233396
_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  0.27858323  0.50000100  0.06833871  1.0
  Lu  Lu1  1  0.66814440  0.50000100  0.33832845  1.0
  Lu  Lu2  1  0.33185460  0.50000100  0.66167155  1.0
  Lu  Lu3  1  0.72141677  0.50000100  0.93166129  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.56235281  0.00000000  0.12668821  1.0
  Ni  Ni6  1  0.43764719  0.00000000  0.87331079  1.0
  Hg  Hg7  1  0.93854294  0.00000000  0.16633999  1.0
  Hg  Hg8  1  0.33223892  0.00000000  0.36143239  1.0
  Hg  Hg9  1  0.66776208  0.00000000  0.63856661  1.0
  Hg  Hg10  1  0.06145706  0.00000000  0.83366001  1.0