# generated using pymatgen
data_SrAc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14554397
_cell_length_b   8.14554397
_cell_length_c   6.54981700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc3
_chemical_formula_sum   'Sr2 Ac6'
_cell_volume   376.35698763
_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
  Sr  Sr0  1  0.33333300  0.66666700  0.75000000  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.25000000  1.0
  Ac  Ac2  1  0.16406900  0.32813800  0.25000000  1.0
  Ac  Ac3  1  0.67186200  0.83593100  0.25000000  1.0
  Ac  Ac4  1  0.16406900  0.83593100  0.25000000  1.0
  Ac  Ac5  1  0.83593100  0.67186200  0.75000000  1.0
  Ac  Ac6  1  0.32813800  0.16406900  0.75000000  1.0
  Ac  Ac7  1  0.83593100  0.16406900  0.75000000  1.0