# generated using pymatgen
data_Ac2Cd3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44387743
_cell_length_b   6.38871340
_cell_length_c   6.38871236
_cell_angle_alpha   132.86198036
_cell_angle_beta   102.24404339
_cell_angle_gamma   96.02438871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Cd3Hg
_chemical_formula_sum   'Ac2 Cd3 Hg1'
_cell_volume   176.63081692
_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
  Ac  Ac0  1  0.72067943  0.97177979  0.74889964  1.0
  Ac  Ac1  1  0.28129154  0.02916907  0.25212246  1.0
  Cd  Cd2  1  0.88607131  0.33604229  0.55002803  1.0
  Cd  Cd3  1  0.28267452  0.33150176  0.95117276  1.0
  Cd  Cd4  1  0.12296512  0.66589408  0.45707204  1.0
  Hg  Hg5  1  0.70631908  0.66561401  0.04070507  1.0