# CIF generated by HEAS from Alexandria entry agm010344043
data_agm010344043
_cell_length_a     5.45471
_cell_length_b     5.61429
_cell_length_c     7.55844
_cell_angle_alpha  103.96296
_cell_angle_beta   103.28970
_cell_angle_gamma  106.59563
_cell_volume       203.86298
_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 0.15142 0.83810 0.81653 1.00000
  Ca2 Ca 0.84634 0.16489 0.18483 1.00000
  Zr1 Zr 0.50868 0.49550 0.48318 1.00000
  Fe1 Fe 0.50430 0.49834 0.01211 1.00000
  Si1 Si 0.18313 0.81332 0.23710 1.00000
  Si2 Si 0.81340 0.18744 0.76360 1.00000
  O1 O 0.58078 0.17385 0.87303 1.00000
  O2 O 0.18669 0.60472 0.35638 1.00000
  O3 O 0.41228 0.82519 0.12322 1.00000
  O4 O 0.81691 0.39831 0.64607 1.00000
  O5 O 0.23020 0.10558 0.38199 1.00000
  O6 O 0.10287 0.25973 0.93427 1.00000
  O7 O 0.76409 0.89248 0.62274 1.00000
  O8 O 0.89525 0.74233 0.06411 1.00000
  O9 O 0.60899 0.43282 0.24817 1.00000
  F1 F 0.39467 0.56740 0.75268 1.00000