# generated using pymatgen
data_Sc2CuHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.62543675
_cell_length_b   11.62543675
_cell_length_c   11.62543675
_cell_angle_alpha   124.23147764
_cell_angle_beta   118.63990510
_cell_angle_gamma   87.60199202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CuHg
_chemical_formula_sum   'Sc2 Cu1 Hg1'
_cell_volume   1082.44615009
_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
  Sc  Sc0  1  0.00000000  0.23174900  0.23174900  1.0
  Sc  Sc1  1  0.00000000  0.76825100  0.76825100  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg3  1  0.00000000  0.50000000  0.50000000  1.0