# generated using pymatgen
data_La4NiHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98001704
_cell_length_b   9.98001711
_cell_length_c   9.98001697
_cell_angle_alpha   60.00000048
_cell_angle_beta   60.00000023
_cell_angle_gamma   60.00000041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4NiHg
_chemical_formula_sum   'La16 Ni4 Hg4'
_cell_volume   702.87622613
_cell_formula_units_Z   4
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
  La  La0  1  0.59892849  0.59892849  0.59892849  1.0
  La  La1  1  0.59892849  0.59892849  0.20321753  1.0
  La  La2  1  0.59892849  0.20321753  0.59892849  1.0
  La  La3  1  0.20321753  0.59892849  0.59892849  1.0
  La  La4  1  0.05768271  0.44231729  0.44231729  1.0
  La  La5  1  0.44231729  0.05768271  0.05768271  1.0
  La  La6  1  0.44231729  0.05768271  0.44231729  1.0
  La  La7  1  0.05768271  0.44231729  0.05768271  1.0
  La  La8  1  0.44231729  0.44231729  0.05768271  1.0
  La  La9  1  0.05768271  0.05768271  0.44231729  1.0
  La  La10  1  0.18849709  0.81150291  0.81150291  1.0
  La  La11  1  0.81150291  0.18849709  0.18849709  1.0
  La  La12  1  0.81150291  0.18849709  0.81150291  1.0
  La  La13  1  0.18849709  0.81150291  0.18849709  1.0
  La  La14  1  0.81150291  0.81150291  0.18849709  1.0
  La  La15  1  0.18849709  0.18849709  0.81150291  1.0
  Ni  Ni16  1  0.39228316  0.39228316  0.39228316  1.0
  Ni  Ni17  1  0.39228316  0.39228316  0.82315051  1.0
  Ni  Ni18  1  0.39228316  0.82315051  0.39228316  1.0
  Ni  Ni19  1  0.82315051  0.39228316  0.39228316  1.0
  Hg  Hg20  1  0.83275333  0.83275333  0.83275333  1.0
  Hg  Hg21  1  0.83275333  0.83275333  0.50174100  1.0
  Hg  Hg22  1  0.83275333  0.50174100  0.83275333  1.0
  Hg  Hg23  1  0.50174100  0.83275333  0.83275333  1.0