# CIF generated by HEAS from Alexandria entry agm002173003
data_agm002173003
_cell_length_a     5.10173
_cell_length_b     5.59750
_cell_length_c     6.65406
_cell_angle_alpha  113.06861
_cell_angle_beta   110.55592
_cell_angle_gamma  94.36962
_cell_volume       158.57374
_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 0.38351 0.63358 0.76711 1.00000
  Ca2 Ca 0.61649 0.36642 0.23289 1.00000
  O1 O 0.55030 0.25638 0.55964 1.00000
  O2 O 0.80845 0.62819 0.08063 1.00000
  O3 O 0.44970 0.74362 0.44036 1.00000
  O4 O 0.72748 0.04758 0.91917 1.00000
  O5 O 0.00929 0.80332 0.55960 1.00000
  O6 O 0.27252 0.95242 0.08083 1.00000
  O7 O 0.19155 0.37181 0.91937 1.00000
  O8 O 0.99071 0.19668 0.44040 1.00000
  Ta1 Ta 0.84908 0.09922 0.69836 1.00000
  Ta2 Ta 0.15092 0.90078 0.30164 1.00000