# generated using pymatgen
data_AcCoSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76922985
_cell_length_b   4.76923114
_cell_length_c   6.39034405
_cell_angle_alpha   111.91056380
_cell_angle_beta   111.91056996
_cell_angle_gamma   90.00000367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCoSn3
_chemical_formula_sum   'Ac1 Co1 Sn3'
_cell_volume   123.46404365
_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  0.56442442  0.56442442  0.12884984  1.0
  Co  Co1  1  0.23903976  0.23903976  0.47807953  1.0
  Sn  Sn2  1  0.32150378  0.82150378  0.64300756  1.0
  Sn  Sn3  1  0.82150378  0.32150378  0.64300756  1.0
  Sn  Sn4  1  0.01132826  0.01132826  0.02265752  1.0