# CIF generated by HEAS from Alexandria entry agm005229239
data_agm005229239
_cell_length_a     10.56688
_cell_length_b     10.56688
_cell_length_c     10.56688
_cell_angle_alpha  146.44035
_cell_angle_beta   131.69913
_cell_angle_gamma  60.09722
_cell_volume       482.52824
_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 0.26275 0.50000 0.76275 1.00000
  Ba2 Ba 0.90206 0.16135 0.74071 1.00000
  Ba3 Ba 0.57937 0.83865 0.74071 1.00000
  Ba4 Ba 0.73725 0.50000 0.23725 1.00000
  Ba5 Ba 0.42063 0.16135 0.25929 1.00000
  Ba6 Ba 0.09794 0.83865 0.25929 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.67152 0.67152 0.00000 1.00000
  Y3 Y 0.32848 0.32848 0.00000 1.00000
  Y4 Y 0.50000 0.00000 0.50000 1.00000
  Mo1 Mo 0.16543 0.66543 0.50000 1.00000
  Mo2 Mo 0.83457 0.33457 0.50000 1.00000
  O1 O 0.24648 0.00000 0.24648 1.00000
  O2 O 0.94158 0.66968 0.27190 1.00000
  O3 O 0.60221 0.33032 0.27190 1.00000
  O4 O 0.58958 0.33967 0.75009 1.00000
  O5 O 0.23946 0.96995 0.73050 1.00000
  O6 O 0.91085 0.63694 0.72609 1.00000
  O7 O 0.41042 0.16051 0.75009 1.00000
  O8 O 0.08915 0.81524 0.72609 1.00000
  O9 O 0.76054 0.49104 0.73050 1.00000
  O10 O 0.75352 0.00000 0.75352 1.00000
  O11 O 0.39779 0.66968 0.72810 1.00000
  O12 O 0.05842 0.33032 0.72810 1.00000
  O13 O 0.41042 0.66033 0.24991 1.00000
  O14 O 0.08915 0.36306 0.27391 1.00000
  O15 O 0.76054 0.03005 0.26950 1.00000
  O16 O 0.58958 0.83949 0.24991 1.00000
  O17 O 0.23946 0.50896 0.26950 1.00000
  O18 O 0.91085 0.18476 0.27391 1.00000