# CIF generated by HEAS from Alexandria entry agm097399402
data_agm097399402
_cell_length_a     4.40786
_cell_length_b     13.00763
_cell_length_c     12.97267
_cell_angle_alpha  42.58651
_cell_angle_beta   90.00936
_cell_angle_gamma  90.00196
_cell_volume       503.33024
_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 0.23079 0.36718 0.07671 1.00000
  Ba2 Ba 0.23094 0.63760 0.14273 1.00000
  Ba3 Ba 0.23080 0.61998 0.45127 1.00000
  Ba4 Ba 0.23083 0.13379 0.75147 1.00000
  Ba5 Ba 0.73099 0.98414 0.32102 1.00000
  Ba6 Ba 0.73093 0.24240 0.41797 1.00000
  Ba7 Ba 0.73103 0.30501 0.85013 1.00000
  Ba8 Ba 0.73104 0.79998 0.72636 1.00000
  Mg1 Mg 0.73051 0.91003 0.10094 1.00000
  Rh1 Rh 0.23064 0.03549 0.08077 1.00000
  Rh2 Rh 0.73043 0.53554 0.06663 1.00000
  Rh3 Rh 0.73046 0.39082 0.55015 1.00000
  Rh4 Rh 0.23059 0.03803 0.46386 1.00000