# CIF generated by HEAS from Alexandria entry agm005494590
data_agm005494590
_cell_length_a     5.56701
_cell_length_b     5.56701
_cell_length_c     5.56701
_cell_angle_alpha  134.13009
_cell_angle_beta   134.13009
_cell_angle_gamma  66.88489
_cell_volume       87.44809
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.25000 0.75000 0.50000 1.00000
  Cu2 Cu 0.75000 0.25000 0.50000 1.00000
  P1 P 0.50000 0.50000 0.00000 1.00000
  O1 O 0.80493 0.38638 0.00000 1.00000
  O2 O 0.38638 0.80493 0.00000 1.00000
  O3 O 0.19507 0.19507 0.58146 1.00000
  O4 O 0.61362 0.61362 0.41854 1.00000