# generated using pymatgen
data_Sr5AcSn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90680719
_cell_length_b   6.90680651
_cell_length_c   10.88958136
_cell_angle_alpha   89.82212971
_cell_angle_beta   89.82213176
_cell_angle_gamma   101.72849124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5AcSn10
_chemical_formula_sum   'Sr5 Ac1 Sn10'
_cell_volume   508.62452306
_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
  Sr  Sr0  1  0.79871884  0.20128116  1.00000000  1.0
  Sr  Sr1  1  0.20191379  0.79808621  0.00000000  1.0
  Sr  Sr2  1  0.20282208  0.79717792  0.50000000  1.0
  Sr  Sr3  1  0.64897012  0.64850158  0.24890191  1.0
  Sr  Sr4  1  0.35149842  0.35102988  0.75109809  1.0
  Ac  Ac5  1  0.79628712  0.20371288  0.50000000  1.0
  Sn  Sn6  1  0.09214286  0.48792538  0.25125108  1.0
  Sn  Sn7  1  0.91126024  0.51478469  0.75074436  1.0
  Sn  Sn8  1  0.48521531  0.08873976  0.24925564  1.0
  Sn  Sn9  1  0.51207462  0.90785814  0.74874892  1.0
  Sn  Sn10  1  0.04484285  0.04493072  0.25030497  1.0
  Sn  Sn11  1  0.95506928  0.95515715  0.74969503  1.0
  Sn  Sn12  1  0.31510180  0.31363863  0.05343859  1.0
  Sn  Sn13  1  0.68636137  0.68489820  0.94656141  1.0
  Sn  Sn14  1  0.68496609  0.68724479  0.55144287  1.0
  Sn  Sn15  1  0.31275521  0.31503391  0.44855713  1.0