# CIF generated by HEAS from Alexandria entry agm005259059
data_agm005259059
_cell_length_a     5.37579
_cell_length_b     5.57649
_cell_length_c     7.54451
_cell_angle_alpha  105.17135
_cell_angle_beta   108.73069
_cell_angle_gamma  98.44984
_cell_volume       200.01627
_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 0.21664 0.57697 0.62074 1.00000
  V1 V 0.47843 0.01429 0.48413 1.00000
  V2 V 0.52763 0.02364 0.01092 1.00000
  Zn1 Zn 0.03794 0.12771 0.78597 1.00000
  Zn2 Zn 0.74926 0.65896 0.19214 1.00000
  Si1 Si 0.82268 0.64545 0.78192 1.00000
  Si2 Si 0.18534 0.36419 0.21230 1.00000
  O1 O 0.62035 0.66448 0.90261 1.00000
  O2 O 0.71773 0.78277 0.60848 1.00000
  O3 O 0.42417 0.36670 0.11997 1.00000
  O4 O 0.25301 0.24069 0.39107 1.00000
  O5 O 0.14259 0.65387 0.31682 1.00000
  O6 O 0.89557 0.21338 0.02710 1.00000
  O7 O 0.82304 0.34804 0.66172 1.00000
  O8 O 0.13907 0.79074 0.91300 1.00000
  O9 O 0.61887 0.96562 0.26637 1.00000
  O10 O 0.34975 0.03710 0.71828 1.00000