# generated using pymatgen
data_Ac2CuSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55954016
_cell_length_b   4.67073375
_cell_length_c   9.80903802
_cell_angle_alpha   76.22656143
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2CuSn4
_chemical_formula_sum   'Ac2 Cu1 Sn4'
_cell_volume   202.89028913
_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  0.25000000  0.89083819  0.21832361  1.0
  Ac  Ac1  1  0.75000000  0.10487999  0.79023902  1.0
  Cu  Cu2  1  0.25000000  0.67956229  0.64087741  1.0
  Sn  Sn3  1  0.25000000  0.25296892  0.49406217  1.0
  Sn  Sn4  1  0.75000000  0.75211855  0.49576290  1.0
  Sn  Sn5  1  0.25000000  0.54307620  0.91384659  1.0
  Sn  Sn6  1  0.75000000  0.44955585  0.10088829  1.0