# generated using pymatgen
data_AcPm(BeSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98150003
_cell_length_b   5.98150055
_cell_length_c   5.98150148
_cell_angle_alpha   140.85302942
_cell_angle_beta   108.92406629
_cell_angle_gamma   84.26981761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPm(BeSi)2
_chemical_formula_sum   'Ac1 Pm1 Be2 Si2'
_cell_volume   123.61273255
_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  0.00064909  1.00000000  0.00064909  1.0
  Pm  Pm1  1  0.50098390  0.50000000  0.00098390  1.0
  Be  Be2  1  0.58184006  0.24862155  0.33321951  1.0
  Be  Be3  1  0.08459895  0.75137845  0.33321951  1.0
  Si  Si4  1  0.91143896  0.24547545  0.66596350  1.0
  Si  Si5  1  0.42049005  0.75452455  0.66596350  1.0