# CIF generated by HEAS from Alexandria entry agm011074591
data_agm011074591
_cell_length_a     5.74129
_cell_length_b     5.74129
_cell_length_c     17.57056
_cell_angle_alpha  73.86874
_cell_angle_beta   73.86874
_cell_angle_gamma  35.83656
_cell_volume       324.31006
_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 0.80679 0.80679 0.69690 1.00000
  Ca2 Ca 0.60243 0.60243 0.89907 1.00000
  Ca3 Ca 0.39757 0.39757 0.10093 1.00000
  Ca4 Ca 0.19321 0.19321 0.30310 1.00000
  Zr1 Zr 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.70478 0.70478 0.54895 1.00000
  Ni2 Ni 0.89377 0.89377 0.35186 1.00000
  Ni3 Ni 0.09651 0.09651 0.15094 1.00000
  Ni4 Ni 0.30033 0.30033 0.94951 1.00000
  Ni5 Ni 0.50396 0.50396 0.74854 1.00000
  Ni6 Ni 0.29522 0.29522 0.45105 1.00000
  Ni7 Ni 0.49604 0.49604 0.25146 1.00000
  Ni8 Ni 0.69967 0.69967 0.05049 1.00000
  Ni9 Ni 0.90349 0.90349 0.84906 1.00000
  Ni10 Ni 0.10623 0.10623 0.64814 1.00000
  B1 B 0.70563 0.70563 0.43198 1.00000
  B2 B 0.90997 0.90997 0.23049 1.00000
  B3 B 0.11383 0.11383 0.02862 1.00000
  B4 B 0.31747 0.31747 0.82735 1.00000
  B5 B 0.52462 0.52462 0.62518 1.00000
  B6 B 0.29437 0.29437 0.56802 1.00000
  B7 B 0.47538 0.47538 0.37482 1.00000
  B8 B 0.68253 0.68253 0.17265 1.00000
  B9 B 0.88617 0.88617 0.97138 1.00000
  B10 B 0.09003 0.09003 0.76951 1.00000
  C1 C 0.58733 0.58733 0.40668 1.00000
  C2 C 0.79527 0.79527 0.20247 1.00000
  C3 C 0.00000 0.00000 0.00000 1.00000
  C4 C 0.20473 0.20473 0.79753 1.00000
  C5 C 0.41267 0.41267 0.59332 1.00000