# CIF generated by HEAS from Alexandria entry agm004755446
data_agm004755446
_cell_length_a     5.56572
_cell_length_b     5.51731
_cell_length_c     8.11889
_cell_angle_alpha  109.86362
_cell_angle_beta   110.04532
_cell_angle_gamma  90.00000
_cell_volume       218.35373
_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
  Na1 Na 0.40685 0.17625 0.35249 1.00000
  Na2 Na 0.59315 0.82375 0.64751 1.00000
  Na3 Na 0.05435 0.32375 0.64751 1.00000
  Na4 Na 0.94565 0.67625 0.35249 1.00000
  Be1 Be 0.50000 0.75000 0.00000 1.00000
  Be2 Be 0.50000 0.25000 0.00000 1.00000
  Cu1 Cu 0.00000 0.75000 0.00000 1.00000
  Cu2 Cu 0.00000 0.25000 0.00000 1.00000
  As1 As 0.82892 0.10135 0.20269 1.00000
  As2 As 0.37377 0.60135 0.20269 1.00000
  As3 As 0.62623 0.39865 0.79731 1.00000
  As4 As 0.17108 0.89865 0.79731 1.00000