# CIF generated by HEAS from Alexandria entry agm004900749
data_agm004900749
_cell_length_a     4.60172
_cell_length_b     4.65671
_cell_length_c     7.65003
_cell_angle_alpha  94.63159
_cell_angle_beta   90.19201
_cell_angle_gamma  88.02312
_cell_volume       163.29887
_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
  Ba1 Ba 0.00000 0.00000 0.50000 1.00000
  Ga1 Ga 0.49706 0.48579 0.81520 1.00000
  Ga2 Ga 0.50294 0.51421 0.18480 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  O1 O 0.20495 0.82422 0.18820 1.00000
  O2 O 0.70596 0.70252 0.00116 1.00000
  O3 O 0.80437 0.22157 0.20016 1.00000
  O4 O 0.79505 0.17578 0.81180 1.00000
  O5 O 0.29404 0.29748 0.99884 1.00000
  O6 O 0.19563 0.77843 0.79984 1.00000
  O7 O 0.47596 0.61783 0.44059 1.00000
  O8 O 0.52404 0.38217 0.55941 1.00000