# generated using pymatgen
data_Ac5SiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80441339
_cell_length_b   7.80441296
_cell_length_c   7.80441258
_cell_angle_alpha   99.54915274
_cell_angle_beta   99.54915648
_cell_angle_gamma   131.92926629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5SiSe4
_chemical_formula_sum   'Ac5 Si1 Se4'
_cell_volume   322.98848470
_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
  Ac  Ac0  1  0.40279969  0.79215848  0.19495817  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac2  1  0.59720031  0.20784152  0.80504183  1.0
  Ac  Ac3  1  0.20784152  0.40279969  0.61064121  1.0
  Ac  Ac4  1  0.79215848  0.59720031  0.38935879  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09893506  0.69839424  0.79732830  1.0
  Se  Se7  1  0.69839424  0.90106494  0.59945918  1.0
  Se  Se8  1  0.30160576  0.09893506  0.40054082  1.0
  Se  Se9  1  0.90106494  0.30160576  0.20267170  1.0