# CIF generated by HEAS from Alexandria entry agm071660167
data_agm071660167
_cell_length_a     7.48935
_cell_length_b     7.48935
_cell_length_c     3.97096
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.98332
_cell_volume       192.92455
_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 0.50000 0.50000 0.50000 1.00000
  Pm1 Pm 0.00000 0.50000 0.00000 1.00000
  Pm2 Pm 0.00000 0.00000 0.00000 1.00000
  Pm3 Pm 0.50000 0.00000 0.00000 1.00000
  Cu1 Cu 0.16673 0.83327 0.50000 1.00000
  Cu2 Cu 0.83327 0.16673 0.50000 1.00000