# CIF generated by HEAS from Alexandria entry agm011036701
data_agm011036701
_cell_length_a     4.92083
_cell_length_b     7.02344
_cell_length_c     8.27643
_cell_angle_alpha  90.28528
_cell_angle_beta   90.28860
_cell_angle_gamma  106.00416
_cell_volume       274.94666
_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
  Na1 Na 0.66856 0.83852 0.62702 1.00000
  Cr1 Cr 0.21233 0.73254 0.00710 1.00000
  Fe1 Fe 0.78938 0.28933 0.50029 1.00000
  P1 P 0.61505 0.49275 0.82821 1.00000
  P2 P 0.75976 0.90558 0.23231 1.00000
  P3 P 0.24828 0.10947 0.73997 1.00000
  P4 P 0.37880 0.51473 0.31711 1.00000
  O1 O 0.99517 0.17173 0.67596 1.00000
  O2 O 0.84585 0.08613 0.34086 1.00000
  O3 O 0.85420 0.53706 0.95207 1.00000
  O4 O 0.71628 0.49692 0.65330 1.00000
  O5 O 0.55306 0.36817 0.33265 1.00000
  O6 O 0.44982 0.08866 0.60428 1.00000
  O7 O 0.42256 0.27369 0.86827 1.00000
  O8 O 0.58640 0.73566 0.35688 1.00000
  O9 O 0.56107 0.91742 0.09045 1.00000
  O10 O 0.43249 0.63927 0.83922 1.00000
  O11 O 0.27362 0.52325 0.14369 1.00000
  O12 O 0.14532 0.48975 0.44194 1.00000
  O13 O 0.14437 0.91747 0.83594 1.00000
  O14 O 0.01425 0.84427 0.17090 1.00000