# generated using pymatgen
data_Ac2MnSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46290725
_cell_length_b   8.46293844
_cell_length_c   4.65817015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99943987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2MnSi3
_chemical_formula_sum   'Ac4 Mn2 Si6'
_cell_volume   288.92770911
_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  0.50000000  0.50000000  0.00000000  1.0
  Ac  Ac1  1  0.00000000  0.50000000  0.00000000  1.0
  Ac  Ac2  1  0.50000000  0.00000000  0.00000000  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.33333249  0.66666240  0.50000000  1.0
  Mn  Mn5  1  0.66666751  0.33333760  0.50000000  1.0
  Si  Si6  1  0.83451893  0.66903909  0.50000000  1.0
  Si  Si7  1  0.16548300  0.83451625  0.50000000  1.0
  Si  Si8  1  0.66903649  0.83451726  0.50000000  1.0
  Si  Si9  1  0.16548107  0.33096091  0.50000000  1.0
  Si  Si10  1  0.83451700  0.16548375  0.50000000  1.0
  Si  Si11  1  0.33096351  0.16548274  0.50000000  1.0