# CIF generated by HEAS from Alexandria entry agm002800611
data_agm002800611
_cell_length_a     6.24125
_cell_length_b     6.24125
_cell_length_c     7.30871
_cell_angle_alpha  64.72436
_cell_angle_beta   64.72436
_cell_angle_gamma  90.00000
_cell_volume       226.93579
_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
  Be1 Be 0.50000 0.50000 0.00000 1.00000
  Be2 Be 0.25000 0.75000 0.50000 1.00000
  Te1 Te 0.56914 0.12500 0.25000 1.00000
  Te2 Te 0.18086 0.62500 0.25000 1.00000
  Te3 Te 0.37500 0.43086 0.75000 1.00000
  Te4 Te 0.87500 0.81914 0.75000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.75000 0.25000 0.50000 1.00000