# CIF generated by HEAS from Alexandria entry agm004401034
data_agm004401034
_cell_length_a     3.81416
_cell_length_b     4.14327
_cell_length_c     6.12083
_cell_angle_alpha  70.27529
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       91.05251
_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
  Ag1 Ag 0.00000 0.50772 0.36022 1.00000
  Ba1 Ba 0.50000 0.78541 0.80328 1.00000
  Co1 Co 0.00000 0.15053 0.07338 1.00000
  Co2 Co 0.50000 0.05635 0.26311 1.00000