# CIF generated by HEAS from Alexandria entry agm005777941
data_agm005777941
_cell_length_a     4.34188
_cell_length_b     7.43066
_cell_length_c     9.56621
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       308.63469
_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
  Zr1 Zr 0.25000 0.22130 0.94079 1.00000
  Zr2 Zr 0.75000 0.27870 0.44079 1.00000
  Zr3 Zr 0.25000 0.72130 0.55921 1.00000
  Zr4 Zr 0.75000 0.77870 0.05921 1.00000
  Be1 Be 0.25000 0.56516 0.01395 1.00000
  Be2 Be 0.75000 0.93484 0.51395 1.00000
  Be3 Be 0.25000 0.06516 0.48605 1.00000
  Be4 Be 0.75000 0.43484 0.98605 1.00000
  Be5 Be 0.75000 0.29453 0.76688 1.00000
  Be6 Be 0.25000 0.20547 0.26688 1.00000
  Be7 Be 0.75000 0.79453 0.73312 1.00000
  Be8 Be 0.25000 0.70547 0.23312 1.00000
  Be9 Be 0.25000 0.96540 0.12851 1.00000
  Be10 Be 0.75000 0.53460 0.62851 1.00000
  Be11 Be 0.25000 0.46540 0.37149 1.00000
  Be12 Be 0.75000 0.03460 0.87149 1.00000
  Be13 Be 0.99995 0.44202 0.18210 1.00000
  Be14 Be 0.00005 0.05798 0.68210 1.00000
  Be15 Be 0.50005 0.94202 0.31790 1.00000
  Be16 Be 0.49995 0.55798 0.81790 1.00000
  Be17 Be 0.00005 0.55798 0.81790 1.00000
  Be18 Be 0.99995 0.94202 0.31790 1.00000
  Be19 Be 0.49995 0.05798 0.68210 1.00000
  Be20 Be 0.50005 0.44202 0.18210 1.00000
  Al1 Al 0.25000 0.85367 0.85545 1.00000
  Al2 Al 0.75000 0.64633 0.35545 1.00000
  Al3 Al 0.25000 0.35367 0.64455 1.00000
  Al4 Al 0.75000 0.14633 0.14455 1.00000