# generated using pymatgen
data_AcMg2SnHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07555096
_cell_length_b   7.07555153
_cell_length_c   7.07555007
_cell_angle_alpha   141.69193355
_cell_angle_beta   141.69193610
_cell_angle_gamma   55.29312348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcMg2SnHg
_chemical_formula_sum   'Ac1 Mg2 Sn1 Hg1'
_cell_volume   135.12183969
_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  0.00400498  0.00400498  1.00000000  1.0
  Mg  Mg1  1  0.75456243  0.25456243  0.50000100  1.0
  Mg  Mg2  1  0.25456243  0.75456243  0.50000100  1.0
  Sn  Sn3  1  0.60785753  0.60785753  1.00000000  1.0
  Hg  Hg4  1  0.37901262  0.37901262  0.00000000  1.0