# CIF generated by HEAS from Alexandria entry agm010902253
data_agm010902253
_cell_length_a     5.81405
_cell_length_b     7.76862
_cell_length_c     9.40250
_cell_angle_alpha  73.40533
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       406.99506
_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 0.75000 0.80460 0.41944 1.00000
  Ba2 Ba 0.25000 0.19540 0.58056 1.00000
  Ba3 Ba 0.25000 0.16506 0.08957 1.00000
  Ba4 Ba 0.75000 0.83494 0.91043 1.00000
  Mn1 Mn 0.75000 0.33033 0.77161 1.00000
  Mn2 Mn 0.25000 0.66967 0.22839 1.00000
  Cu1 Cu 0.25000 0.68480 0.66504 1.00000
  Cu2 Cu 0.75000 0.31520 0.33496 1.00000
  Cl1 Cl 0.75000 0.38448 0.02331 1.00000
  Cl2 Cl 0.25000 0.61552 0.97669 1.00000
  F1 F 0.98964 0.86658 0.14994 1.00000
  F2 F 0.48854 0.51268 0.65731 1.00000
  F3 F 0.51326 0.13828 0.34007 1.00000
  F4 F 0.01326 0.86172 0.65993 1.00000
  F5 F 0.01146 0.51268 0.65731 1.00000
  F6 F 0.48674 0.86172 0.65993 1.00000
  F7 F 0.51146 0.48732 0.34269 1.00000
  F8 F 0.51036 0.86658 0.14994 1.00000
  F9 F 0.98854 0.48732 0.34269 1.00000
  F10 F 0.25000 0.77610 0.41170 1.00000
  F11 F 0.48964 0.13342 0.85006 1.00000
  F12 F 0.01036 0.13342 0.85006 1.00000
  F13 F 0.75000 0.22390 0.58830 1.00000
  F14 F 0.98674 0.13828 0.34007 1.00000