# generated using pymatgen
data_AcGaSnO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35032852
_cell_length_b   4.35032852
_cell_length_c   10.02086152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGaSnO
_chemical_formula_sum   'Ac2 Ga2 Sn2 O2'
_cell_volume   189.64839434
_cell_formula_units_Z   2
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  0.25000100  0.25000100  0.12140879  1.0
  Ac  Ac1  1  0.75000000  0.75000000  0.87859421  1.0
  Ga  Ga2  1  0.75000000  0.25000100  0.49999900  1.0
  Ga  Ga3  1  0.25000100  0.75000000  0.49999900  1.0
  Sn  Sn4  1  0.75000000  0.75000000  0.32818573  1.0
  Sn  Sn5  1  0.25000100  0.25000100  0.67181427  1.0
  O  O6  1  0.75000000  0.25000100  0.00000000  1.0
  O  O7  1  0.25000100  0.75000000  0.00000000  1.0