# CIF generated by HEAS from Alexandria entry agm010769839
data_agm010769839
_cell_length_a     5.40425
_cell_length_b     6.40645
_cell_length_c     7.11282
_cell_angle_alpha  105.14138
_cell_angle_beta   97.21024
_cell_angle_gamma  106.51958
_cell_volume       222.52565
_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 0.20000 0.90053 0.39552 1.00000
  Na2 Na 0.99773 0.49827 0.00157 1.00000
  Na3 Na 0.80945 0.10148 0.60366 1.00000
  Na4 Na 0.59650 0.70001 0.19919 1.00000
  Na5 Na 0.39576 0.29901 0.79929 1.00000
  Fe1 Fe 0.19852 0.39657 0.39660 1.00000
  Fe2 Fe 0.40048 0.80114 0.80108 1.00000
  Ni1 Ni 0.00011 0.00045 0.00079 1.00000
  Pt1 Pt 0.59781 0.19512 0.19541 1.00000
  Pt2 Pt 0.80252 0.60563 0.60491 1.00000
  O1 O 0.52338 0.27840 0.48219 1.00000
  O2 O 0.31556 0.87528 0.07275 1.00000
  O3 O 0.11161 0.49586 0.69259 1.00000
  O4 O 0.89588 0.07166 0.27976 1.00000
  O5 O 0.69636 0.67920 0.87539 1.00000
  O6 O 0.87857 0.52277 0.31901 1.00000
  O7 O 0.67705 0.11222 0.91494 1.00000
  O8 O 0.49958 0.73100 0.53517 1.00000
  O9 O 0.30072 0.31984 0.11284 1.00000
  O10 O 0.10242 0.91553 0.71733 1.00000