# CIF generated by HEAS from Alexandria entry agm005241971
data_agm005241971
_cell_length_a     7.35926
_cell_length_b     7.35926
_cell_length_c     8.75035
_cell_angle_alpha  62.78559
_cell_angle_beta   62.78559
_cell_angle_gamma  23.34018
_cell_volume       166.02816
_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
  Ca1 Ca 0.38891 0.38891 0.16407 1.00000
  Ca2 Ca 0.61109 0.61109 0.83593 1.00000
  Cu1 Cu 0.58598 0.58598 0.21158 1.00000
  Cu2 Cu 0.16520 0.16520 0.47590 1.00000
  Cu3 Cu 0.83480 0.83480 0.52410 1.00000
  Cu4 Cu 0.41402 0.41402 0.78842 1.00000
  O1 O 0.85942 0.85942 0.72139 1.00000
  O2 O 0.42637 0.42637 0.39932 1.00000
  O3 O 0.57363 0.57363 0.60068 1.00000
  O4 O 0.14058 0.14058 0.27861 1.00000
  O5 O 0.05614 0.05614 0.08564 1.00000
  O6 O 0.77555 0.77555 0.35648 1.00000
  O7 O 0.94386 0.94386 0.91436 1.00000
  O8 O 0.22445 0.22445 0.64352 1.00000