# generated using pymatgen
data_AcSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51585849
_cell_length_b   6.51585860
_cell_length_c   4.68284922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSi3
_chemical_formula_sum   'Ac2 Si6'
_cell_volume   172.18056402
_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  0.33333300  0.66666600  0.75000000  1.0
  Ac  Ac1  1  0.66666700  0.33333400  0.25000100  1.0
  Si  Si2  1  0.12588054  0.25176209  0.25000100  1.0
  Si  Si3  1  0.74823591  0.87412046  0.25000100  1.0
  Si  Si4  1  0.12588254  0.87412046  0.25000100  1.0
  Si  Si5  1  0.87411946  0.74823691  0.75000000  1.0
  Si  Si6  1  0.25176509  0.12588154  0.75000000  1.0
  Si  Si7  1  0.87411846  0.12588154  0.75000000  1.0