# CIF generated by HEAS from Alexandria entry agm004036152
data_agm004036152
_cell_length_a     4.67892
_cell_length_b     4.67892
_cell_length_c     4.51187
_cell_angle_alpha  73.57681
_cell_angle_beta   73.57681
_cell_angle_gamma  35.45908
_cell_volume       54.71901
_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
  Co1 Co 0.25969 0.25969 0.16687 1.00000
  Si1 Si 0.98836 0.98836 0.04584 1.00000
  Si2 Si 0.74651 0.74651 0.74498 1.00000
  Ta1 Ta 0.50544 0.50544 0.54230 1.00000