# generated using pymatgen
data_TbCu2HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07617082
_cell_length_b   5.19262895
_cell_length_c   5.19262826
_cell_angle_alpha   63.87225329
_cell_angle_beta   60.73916552
_cell_angle_gamma   60.73916868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu2HgPt2
_chemical_formula_sum   'Tb1 Cu2 Hg1 Pt2'
_cell_volume   100.45495552
_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
  Tb  Tb0  1  0.99541598  0.00458402  0.00458402  1.0
  Cu  Cu1  1  0.12886019  0.62059841  0.62059841  1.0
  Cu  Cu2  1  0.62994400  0.62059841  0.62059841  1.0
  Hg  Hg3  1  0.23997661  0.26002339  0.26002339  1.0
  Pt  Pt4  1  0.62790111  0.62221842  0.12197836  1.0
  Pt  Pt5  1  0.62790111  0.12197836  0.62221842  1.0