# CIF generated by HEAS from Alexandria entry agm010798103
data_agm010798103
_cell_length_a     5.79720
_cell_length_b     5.76511
_cell_length_c     8.20854
_cell_angle_alpha  90.27032
_cell_angle_beta   89.80336
_cell_angle_gamma  90.85526
_cell_volume       274.30615
_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 0.00435 0.99660 0.25238 1.00000
  Ba2 Ba 0.50091 0.50143 0.25041 1.00000
  Ba3 Ba 0.99897 0.99955 0.74880 1.00000
  Pr1 Pr 0.47776 0.51439 0.73471 1.00000
  Mg1 Mg 0.50035 0.00057 0.50263 1.00000
  Mg2 Mg 0.99863 0.50046 0.99897 1.00000
  W1 W 0.49932 0.00003 0.99612 1.00000
  W2 W 0.99967 0.49823 0.50388 1.00000
  O1 O 0.27231 0.27664 0.51197 1.00000
  O2 O 0.27926 0.74150 0.01165 1.00000
  O3 O 0.72713 0.72006 0.52084 1.00000
  O4 O 0.70710 0.26919 0.95908 1.00000
  O5 O 0.23062 0.75248 0.48697 1.00000
  O6 O 0.24675 0.22034 0.99806 1.00000
  O7 O 0.76313 0.25431 0.53030 1.00000
  O8 O 0.75412 0.78023 0.99486 1.00000
  O9 O 0.52312 0.01757 0.23429 1.00000
  O10 O 0.05756 0.51564 0.75045 1.00000
  O11 O 0.47808 0.95661 0.75818 1.00000
  O12 O 0.98085 0.48417 0.25544 1.00000