# CIF generated by HEAS from Alexandria entry agm005697807
data_agm005697807
_cell_length_a     4.81628
_cell_length_b     6.53173
_cell_length_c     6.44932
_cell_angle_alpha  81.72237
_cell_angle_beta   68.07491
_cell_angle_gamma  67.32079
_cell_volume       173.65955
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.27489 0.22684 0.22474 1.00000
  Cu2 Cu 0.72511 0.77316 0.77526 1.00000
  Cu3 Cu 0.50037 0.77316 0.22474 1.00000
  Cu4 Cu 0.49963 0.22684 0.77526 1.00000
  Cu5 Cu 0.36478 0.64315 0.64663 1.00000
  Cu6 Cu 0.63522 0.35685 0.35337 1.00000
  Cu7 Cu 0.98858 0.35685 0.64663 1.00000
  Cu8 Cu 0.01142 0.64315 0.35337 1.00000
  Cu9 Cu 0.00000 0.50000 0.00000 1.00000
  Cu10 Cu 0.50000 0.00000 0.50000 1.00000
  Cu11 Cu 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000