# CIF generated by HEAS from Alexandria entry agm010910568
data_agm010910568
_cell_length_a     7.45067
_cell_length_b     4.77074
_cell_length_c     7.47584
_cell_angle_alpha  89.66721
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       265.72581
_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
  Y1 Y 0.66163 0.99069 0.42450 1.00000
  Y2 Y 0.16163 0.00931 0.57550 1.00000
  Y3 Y 0.33510 0.00106 0.09636 1.00000
  Y4 Y 0.83510 0.99894 0.90364 1.00000
  Be1 Be 0.86649 0.55425 0.61537 1.00000
  Be2 Be 0.36649 0.44575 0.38463 1.00000
  Ga1 Ga 0.49611 0.49812 0.75542 1.00000
  Ga2 Ga 0.99611 0.50188 0.24458 1.00000
  B1 B 0.13592 0.57327 0.88489 1.00000
  B2 B 0.63592 0.42673 0.11511 1.00000
  O1 O 0.57642 0.27384 0.94292 1.00000
  O2 O 0.07642 0.72616 0.05708 1.00000
  O3 O 0.41936 0.27421 0.57366 1.00000
  O4 O 0.91936 0.72579 0.42634 1.00000
  O5 O 0.67961 0.72540 0.68105 1.00000
  O6 O 0.17961 0.27460 0.31895 1.00000
  O7 O 0.31229 0.72160 0.84084 1.00000
  O8 O 0.81229 0.27840 0.15916 1.00000
  O9 O 0.86059 0.22204 0.61408 1.00000
  O10 O 0.36059 0.77796 0.38592 1.00000
  O11 O 0.14403 0.27158 0.89834 1.00000
  O12 O 0.64403 0.72842 0.10166 1.00000
  O13 O 0.51245 0.31701 0.24969 1.00000
  O14 O 0.01245 0.68299 0.75031 1.00000