# generated using pymatgen
data_Lu4MgHg2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59012956
_cell_length_b   8.59012978
_cell_length_c   8.59012919
_cell_angle_alpha   125.92665973
_cell_angle_beta   125.92666023
_cell_angle_gamma   80.00870455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4MgHg2Bi
_chemical_formula_sum   'Lu8 Mg2 Hg4 Bi2'
_cell_volume   401.29995073
_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
  Lu  Lu0  1  0.80033348  0.30033348  0.80911056  1.0
  Lu  Lu1  1  0.19966652  0.69966652  0.19088944  1.0
  Lu  Lu2  1  0.49122292  0.99122292  0.19088944  1.0
  Lu  Lu3  1  0.30033348  0.49122292  0.50000000  1.0
  Lu  Lu4  1  0.00877708  0.19966652  0.50000000  1.0
  Lu  Lu5  1  0.50877708  0.00877708  0.80911056  1.0
  Lu  Lu6  1  0.69966652  0.50877708  0.50000000  1.0
  Lu  Lu7  1  0.99122292  0.80033348  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg10  1  0.14179373  0.64179373  0.78358746  1.0
  Hg  Hg11  1  0.85820627  0.35820627  0.21641254  1.0
  Hg  Hg12  1  0.64179373  0.85820627  0.50000000  1.0
  Hg  Hg13  1  0.35820627  0.14179373  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0