# CIF generated by HEAS from Alexandria entry agm017014430
data_agm017014430
_cell_length_a     4.90650
_cell_length_b     6.49772
_cell_length_c     11.25013
_cell_angle_alpha  88.80719
_cell_angle_beta   88.96210
_cell_angle_gamma  89.15358
_cell_volume       358.49260
_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 0.50000 0.00000 0.50000 1.00000
  Ca2 Ca 0.47794 0.25738 0.78118 1.00000
  Ca3 Ca 0.02046 0.24723 0.27255 1.00000
  Ca4 Ca 0.52206 0.74262 0.21882 1.00000
  Ca5 Ca 0.97954 0.75277 0.72745 1.00000
  Si1 Si 0.91748 0.27014 0.58913 1.00000
  Si2 Si 0.59074 0.24868 0.07902 1.00000
  Si3 Si 0.08252 0.72986 0.41087 1.00000
  Si4 Si 0.40926 0.75132 0.92098 1.00000
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.50000 1.00000
  Ni3 Ni 0.00000 0.00000 0.00000 1.00000
  O1 O 0.25048 0.27084 0.58896 1.00000
  O2 O 0.25639 0.25008 0.07522 1.00000
  O3 O 0.74952 0.72916 0.41104 1.00000
  O4 O 0.74361 0.74992 0.92478 1.00000
  O5 O 0.79528 0.06214 0.65819 1.00000
  O6 O 0.72380 0.44923 0.14461 1.00000
  O7 O 0.23755 0.53094 0.34734 1.00000
  O8 O 0.27616 0.95687 0.85311 1.00000
  O9 O 0.20472 0.93786 0.34181 1.00000
  O10 O 0.27620 0.55077 0.85539 1.00000
  O11 O 0.76245 0.46906 0.65266 1.00000
  O12 O 0.72384 0.04313 0.14689 1.00000
  O13 O 0.75549 0.25129 0.94722 1.00000
  O14 O 0.78354 0.26999 0.45368 1.00000
  O15 O 0.24451 0.74871 0.05278 1.00000
  O16 O 0.21646 0.73001 0.54632 1.00000