# CIF generated by HEAS from Alexandria entry agm020029296
data_agm020029296
_cell_length_a     6.26706
_cell_length_b     6.30325
_cell_length_c     7.90775
_cell_angle_alpha  97.07559
_cell_angle_beta   101.05529
_cell_angle_gamma  105.72453
_cell_volume       289.99195
_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 0.00000 1.00000
  P1 P 0.81897 0.54133 0.19751 1.00000
  P2 P 0.18103 0.45867 0.80249 1.00000
  P3 P 0.52011 0.75296 0.66575 1.00000
  P4 P 0.47989 0.24704 0.33425 1.00000
  Rh1 Rh 0.62845 0.31049 0.77407 1.00000
  Rh2 Rh 0.37155 0.68951 0.22593 1.00000
  O1 O 0.93589 0.30842 0.72127 1.00000
  O2 O 0.06411 0.69158 0.27873 1.00000
  O3 O 0.69056 0.64280 0.76326 1.00000
  O4 O 0.30944 0.35720 0.23674 1.00000
  O5 O 0.67693 0.70266 0.16010 1.00000
  O6 O 0.32307 0.29734 0.83990 1.00000
  O7 O 0.57092 0.97698 0.79132 1.00000
  O8 O 0.42908 0.02302 0.20868 1.00000
  O9 O 0.54334 0.77279 0.48141 1.00000
  O10 O 0.45666 0.22721 0.51859 1.00000
  O11 O 0.26369 0.59722 0.65526 1.00000
  O12 O 0.73631 0.40278 0.34474 1.00000
  O13 O 0.20629 0.63870 0.96209 1.00000
  O14 O 0.79371 0.36130 0.03791 1.00000