# CIF generated by HEAS from Alexandria entry agm073000718
data_agm073000718
_cell_length_a     6.45540
_cell_length_b     6.45540
_cell_length_c     6.45540
_cell_angle_alpha  101.11479
_cell_angle_beta   101.11479
_cell_angle_gamma  101.11479
_cell_volume       251.51881
_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 0.25737 0.25737 0.25737 1.00000
  Be2 Be 0.74263 0.74263 0.74263 1.00000
  Be3 Be 0.17760 0.45032 0.59809 1.00000
  Be4 Be 0.59809 0.17760 0.45032 1.00000
  Be5 Be 0.45032 0.59809 0.17760 1.00000
  Be6 Be 0.82240 0.54968 0.40191 1.00000
  Be7 Be 0.40191 0.82240 0.54968 1.00000
  Be8 Be 0.54968 0.40191 0.82240 1.00000
  As1 As 0.57024 0.28197 0.13085 1.00000
  As2 As 0.13085 0.57024 0.28197 1.00000
  As3 As 0.28197 0.13085 0.57024 1.00000
  As4 As 0.42976 0.71803 0.86915 1.00000
  As5 As 0.86915 0.42976 0.71803 1.00000
  As6 As 0.71803 0.86915 0.42976 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000