# CIF generated by HEAS from Alexandria entry agm005579110
data_agm005579110
_cell_length_a     3.26475
_cell_length_b     5.20280
_cell_length_c     14.22026
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.28529
_cell_volume       229.34656
_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 0.64402 0.28804 0.05039 1.00000
  Zr2 Zr 0.35598 0.71196 0.55039 1.00000
  Zr3 Zr 0.64402 0.28804 0.44961 1.00000
  Zr4 Zr 0.35598 0.71196 0.94961 1.00000
  Zr5 Zr 0.53925 0.07850 0.25000 1.00000
  Zr6 Zr 0.46075 0.92150 0.75000 1.00000
  Be1 Be 0.69102 0.38204 0.64787 1.00000
  Be2 Be 0.30898 0.61796 0.14787 1.00000
  Be3 Be 0.69102 0.38204 0.85213 1.00000
  Be4 Be 0.30898 0.61796 0.35213 1.00000
  Co1 Co 0.94676 0.89353 0.09482 1.00000
  Co2 Co 0.05324 0.10647 0.59482 1.00000
  Co3 Co 0.94676 0.89353 0.40518 1.00000
  Co4 Co 0.05324 0.10647 0.90518 1.00000
  Co5 Co 0.81284 0.62567 0.25000 1.00000
  Co6 Co 0.18716 0.37433 0.75000 1.00000