# generated using pymatgen
data_Ca3Ac6YbSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70474899
_cell_length_b   9.70474856
_cell_length_c   7.07063707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ac6YbSn6
_chemical_formula_sum   'Ca3 Ac6 Yb1 Sn6'
_cell_volume   576.71033758
_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
  Ca  Ca0  1  0.33333300  0.66666700  0.00000000  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.50000000  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.00000000  1.0
  Ac  Ac3  1  0.26502652  0.99994277  0.25030195  1.0
  Ac  Ac4  1  0.73491624  0.99994277  0.74969805  1.0
  Ac  Ac5  1  0.00005723  0.26508376  0.25030195  1.0
  Ac  Ac6  1  0.73491624  0.73497348  0.25030195  1.0
  Ac  Ac7  1  0.26502652  0.26508376  0.74969805  1.0
  Ac  Ac8  1  0.00005723  0.73497348  0.74969805  1.0
  Yb  Yb9  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn10  1  0.61269911  0.99905982  0.25081128  1.0
  Sn  Sn11  1  0.38636071  0.99905982  0.74918872  1.0
  Sn  Sn12  1  0.00094018  0.61363929  0.25081128  1.0
  Sn  Sn13  1  0.38636071  0.38730089  0.25081128  1.0
  Sn  Sn14  1  0.61269911  0.61363929  0.74918872  1.0
  Sn  Sn15  1  0.00094018  0.38730089  0.74918872  1.0