# generated using pymatgen
data_AcPmZnSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07100543
_cell_length_b   6.09162494
_cell_length_c   6.09162620
_cell_angle_alpha   140.05702164
_cell_angle_beta   108.31692605
_cell_angle_gamma   85.40199774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPmZnSi3
_chemical_formula_sum   'Ac1 Pm1 Zn1 Si3'
_cell_volume   132.44471416
_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  0.00170173  0.00178180  0.99991993  1.0
  Pm  Pm1  1  0.49768989  0.49706971  0.00062117  1.0
  Zn  Zn2  1  0.57879699  0.24690244  0.33189555  1.0
  Si  Si3  1  0.08732917  0.75349229  0.33383687  1.0
  Si  Si4  1  0.91324631  0.24708519  0.66616111  1.0
  Si  Si5  1  0.42123493  0.75366757  0.66756636  1.0