# CIF generated by HEAS from Alexandria entry agm004975845
data_agm004975845
_cell_length_a     7.66922
_cell_length_b     7.38981
_cell_length_c     7.38981
_cell_angle_alpha  101.03240
_cell_angle_beta   70.54643
_cell_angle_gamma  70.54643
_cell_volume       350.17485
_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 0.25000 0.20975 0.79025 1.00000
  Be2 Be 0.75000 0.79025 0.20975 1.00000
  Te1 Te 0.35112 0.74241 0.53061 1.00000
  Te2 Te 0.14888 0.46939 0.25759 1.00000
  Te3 Te 0.64888 0.25759 0.46939 1.00000
  Te4 Te 0.85112 0.53061 0.74241 1.00000
  Pb1 Pb 0.25000 0.93876 0.06124 1.00000
  Pb2 Pb 0.75000 0.06124 0.93876 1.00000
  O1 O 0.19837 0.99874 0.77999 1.00000
  O2 O 0.30163 0.22001 0.00126 1.00000
  O3 O 0.80163 0.00126 0.22001 1.00000
  O4 O 0.69837 0.77999 0.99874 1.00000
  O5 O 0.55158 0.81184 0.38860 1.00000
  O6 O 0.94842 0.61140 0.18816 1.00000
  O7 O 0.44842 0.18816 0.61140 1.00000
  O8 O 0.05158 0.38860 0.81184 1.00000
  O9 O 0.96439 0.69135 0.61148 1.00000
  O10 O 0.53561 0.38852 0.30865 1.00000
  O11 O 0.03561 0.30865 0.38852 1.00000
  O12 O 0.46439 0.61148 0.69135 1.00000