# CIF generated by HEAS from Alexandria entry agm006044331
data_agm006044331
_cell_length_a     6.53112
_cell_length_b     6.53112
_cell_length_c     12.67986
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       468.40429
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Be1 Be 0.66781 0.66781 0.27973 1.00000
  Be2 Be 0.66691 0.66691 0.62352 1.00000
  Be3 Be 0.33309 0.33309 0.12352 1.00000
  Be4 Be 0.33219 0.33219 0.77973 1.00000
  Be5 Be 0.66667 0.33333 0.87978 1.00000
  Be6 Be 0.66667 0.33333 0.37978 1.00000
  Be7 Be 0.33219 0.00000 0.27973 1.00000
  Be8 Be 0.33309 1.00000 0.62352 1.00000
  Be9 Be 0.66691 0.00000 0.12352 1.00000
  Be10 Be 0.00000 0.66781 0.77973 1.00000
  Be11 Be 0.66781 1.00000 0.77973 1.00000
  Be12 Be 1.00000 0.66691 0.12352 1.00000
  Be13 Be 0.33333 0.66667 0.37978 1.00000
  Be14 Be 0.33333 0.66667 0.87978 1.00000
  Be15 Be 0.00000 0.33309 0.62352 1.00000
  Be16 Be 1.00000 0.33219 0.27973 1.00000
  Ag1 Ag 0.00000 0.00000 0.51392 1.00000
  Ag2 Ag 0.00000 0.00000 0.01392 1.00000
  As1 As 0.61852 0.61852 0.45017 1.00000
  As2 As 0.38148 0.38148 0.95017 1.00000
  As3 As 0.66667 0.33333 0.69475 1.00000
  As4 As 0.00000 0.00000 0.72241 1.00000
  As5 As 0.00000 0.00000 0.22241 1.00000
  As6 As 0.66667 0.33333 0.19475 1.00000
  As7 As 0.38148 1.00000 0.45017 1.00000
  As8 As 1.00000 0.61852 0.95017 1.00000
  As9 As 0.61852 0.00000 0.95017 1.00000
  As10 As 0.33333 0.66667 0.19475 1.00000
  As11 As 0.33333 0.66667 0.69475 1.00000
  As12 As 0.00000 0.38148 0.45017 1.00000