# generated using pymatgen
data_AcPm(AlSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17749015
_cell_length_b   6.17748973
_cell_length_c   6.17749021
_cell_angle_alpha   139.87957675
_cell_angle_beta   106.87422009
_cell_angle_gamma   86.84925200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPm(AlSi)2
_chemical_formula_sum   'Ac1 Pm1 Al2 Si2'
_cell_volume   139.93761480
_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  0.99758844  1.00000000  0.99758844  1.0
  Pm  Pm1  1  0.50310779  0.50000000  0.00310779  1.0
  Al  Al2  1  0.57823012  0.24471353  0.33351759  1.0
  Al  Al3  1  0.08880406  0.75528647  0.33351759  1.0
  Si  Si4  1  0.91321830  0.24708301  0.66613429  1.0
  Si  Si5  1  0.41905228  0.75291699  0.66613429  1.0