# CIF generated by HEAS from Alexandria entry agm005754289
data_agm005754289
_cell_length_a     5.75976
_cell_length_b     7.22310
_cell_length_c     7.22310
_cell_angle_alpha  69.58816
_cell_angle_beta   66.50280
_cell_angle_gamma  66.50280
_cell_volume       246.21556
_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
  Ca1 Ca 0.25000 0.39102 0.10898 1.00000
  Ca2 Ca 0.75000 0.60898 0.89102 1.00000
  Be1 Be 0.50000 0.00000 0.50000 1.00000
  Be2 Be 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66553 0.36597 0.30298 1.00000
  B2 B 0.33447 0.63403 0.69702 1.00000
  B3 B 0.16553 0.80298 0.86597 1.00000
  B4 B 0.83447 0.19702 0.13403 1.00000
  B5 B 0.15556 0.20957 0.47932 1.00000
  B6 B 0.84444 0.79043 0.52068 1.00000
  B7 B 0.65556 0.97932 0.70957 1.00000
  B8 B 0.34444 0.02068 0.29043 1.00000
  B9 B 0.08998 0.07812 0.74192 1.00000
  B10 B 0.91002 0.92188 0.25808 1.00000
  B11 B 0.58998 0.24192 0.57812 1.00000
  B12 B 0.41002 0.75808 0.42188 1.00000
  B13 B 0.71946 0.60261 0.28145 1.00000
  B14 B 0.60352 0.39739 0.71855 1.00000
  B15 B 0.21946 0.78145 0.10261 1.00000
  B16 B 0.10352 0.21855 0.89739 1.00000
  B17 B 0.28054 0.39739 0.71855 1.00000
  B18 B 0.39648 0.60261 0.28145 1.00000
  B19 B 0.78054 0.21855 0.89739 1.00000
  B20 B 0.89648 0.78145 0.10261 1.00000
  B21 B 0.33441 0.96635 0.87232 1.00000
  B22 B 0.17308 0.03365 0.12768 1.00000
  B23 B 0.83441 0.37232 0.46635 1.00000
  B24 B 0.67308 0.62768 0.53365 1.00000
  B25 B 0.66559 0.03365 0.12768 1.00000
  B26 B 0.82692 0.96635 0.87232 1.00000
  B27 B 0.16559 0.62768 0.53365 1.00000
  B28 B 0.32692 0.37232 0.46635 1.00000