# generated using pymatgen
data_Lu2Ni7HgB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93511894
_cell_length_b   4.93511912
_cell_length_c   14.01944751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ni7HgB2
_chemical_formula_sum   'Lu4 Ni14 Hg2 B4'
_cell_volume   295.70374748
_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  0.66666700  0.33333300  0.47118567  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.97118567  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.74348787  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.24348787  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.99971306  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.49971306  1.0
  Ni  Ni6  1  0.16510943  0.33021785  0.14810685  1.0
  Ni  Ni7  1  0.83489057  0.66978215  0.64810685  1.0
  Ni  Ni8  1  0.66978215  0.83489057  0.14810685  1.0
  Ni  Ni9  1  0.16510943  0.83489057  0.14810685  1.0
  Ni  Ni10  1  0.83489057  0.16510943  0.64810685  1.0
  Ni  Ni11  1  0.33021785  0.16510943  0.64810685  1.0
  Ni  Ni12  1  0.83427229  0.66854558  0.85195119  1.0
  Ni  Ni13  1  0.83427229  0.16572771  0.85195119  1.0
  Ni  Ni14  1  0.33145442  0.16572771  0.85195119  1.0
  Ni  Ni15  1  0.66854558  0.83427229  0.35195119  1.0
  Ni  Ni16  1  0.16572771  0.83427229  0.35195119  1.0
  Ni  Ni17  1  0.16572771  0.33145442  0.35195119  1.0
  Hg  Hg18  1  0.33333300  0.66666700  0.53239373  1.0
  Hg  Hg19  1  0.66666700  0.33333300  0.03239373  1.0
  B  B20  1  0.33333300  0.66666700  0.25017541  1.0
  B  B21  1  0.66666700  0.33333300  0.75017541  1.0
  B  B22  1  0.00000000  0.00000000  0.25287016  1.0
  B  B23  1  0.00000000  0.00000000  0.75287016  1.0