# CIF generated by HEAS from Alexandria entry agm005290076
data_agm005290076
_cell_length_a     7.03991
_cell_length_b     7.03991
_cell_length_c     5.79723
_cell_angle_alpha  58.47442
_cell_angle_beta   58.47442
_cell_angle_gamma  59.16841
_cell_volume       197.13249
_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
  Mg1 Mg 0.67320 0.67320 0.79833 1.00000
  Mg2 Mg 0.32680 0.32680 0.20167 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.26732 0.73268 0.50000 1.00000
  Bi3 Bi 0.73268 0.26732 0.50000 1.00000
  O1 O 0.37956 0.37956 0.48603 1.00000
  O2 O 0.62044 0.62044 0.51397 1.00000
  O3 O 0.88051 0.88051 0.51617 1.00000
  O4 O 0.11949 0.11949 0.48383 1.00000
  O5 O 0.85195 0.37231 0.03766 1.00000
  O6 O 0.37231 0.85195 0.03766 1.00000
  O7 O 0.62769 0.14805 0.96234 1.00000
  O8 O 0.14805 0.62769 0.96234 1.00000