# CIF generated by HEAS from Alexandria entry agm012858596
data_agm012858596
_cell_length_a     4.29941
_cell_length_b     4.29941
_cell_length_c     7.26531
_cell_angle_alpha  72.79269
_cell_angle_beta   107.20731
_cell_angle_gamma  120.00869
_cell_volume       109.30122
_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
  Ti1 Ti 0.63061 0.36939 0.89426 1.00000
  Ti2 Ti 0.11579 0.88421 0.35038 1.00000
  Mn1 Mn 0.00428 0.99572 0.01523 1.00000
  Cu1 Cu 0.49804 0.50196 0.49744 1.00000
  Sb1 Sb 0.87732 0.12268 0.63515 1.00000
  Sb2 Sb 0.36836 0.63164 0.10753 1.00000