# CIF generated by HEAS from Alexandria entry agm008852257
data_agm008852257
_cell_length_a     9.40904
_cell_length_b     9.40904
_cell_length_c     9.40904
_cell_angle_alpha  160.93847
_cell_angle_beta   152.81710
_cell_angle_gamma  33.41319
_cell_volume       124.17346
_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
  Ta1 Ta 0.86707 0.86707 0.00000 1.00000
  Ta2 Ta 0.50000 0.00000 0.50000 1.00000
  Ta3 Ta 0.13293 0.13293 0.00000 1.00000
  Cu1 Cu 0.74277 0.24277 0.50000 1.00000
  Cu2 Cu 0.25723 0.75723 0.50000 1.00000
  Os1 Os 0.37934 0.37934 0.00000 1.00000
  Os2 Os 0.62066 0.62066 0.00000 1.00000
  Os3 Os 0.00000 0.50000 0.50000 1.00000