# CIF generated by HEAS from Alexandria entry agm003949335
data_agm003949335
_cell_length_a     4.70372
_cell_length_b     4.70343
_cell_length_c     2.83454
_cell_angle_alpha  72.46872
_cell_angle_beta   72.45768
_cell_angle_gamma  35.07360
_cell_volume       34.18860
_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 0.01960 0.01960 0.98040 1.00000
  Cu1 Cu 0.32680 0.32680 0.67320 1.00000
  Si1 Si 0.65359 0.65359 0.34641 1.00000