# CIF generated by HEAS from Alexandria entry agm020047893
data_agm020047893
_cell_length_a     5.11788
_cell_length_b     7.10625
_cell_length_c     8.55910
_cell_angle_alpha  91.40623
_cell_angle_beta   93.70368
_cell_angle_gamma  105.80218
_cell_volume       298.60752
_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 0.81615 0.00709 0.96605 1.00000
  Sc1 Sc 0.49915 0.49125 0.00266 1.00000
  Sc2 Sc 0.01179 0.00096 0.50248 1.00000
  P1 P 0.00164 0.63252 0.76536 1.00000
  P2 P 0.00177 0.36798 0.24037 1.00000
  P3 P 0.62639 0.24399 0.69574 1.00000
  P4 P 0.39415 0.75605 0.30513 1.00000
  O1 O 0.23646 0.55795 0.83190 1.00000
  O2 O 0.76208 0.44256 0.18218 1.00000
  O3 O 0.80329 0.45934 0.65235 1.00000
  O4 O 0.21680 0.53912 0.34584 1.00000
  O5 O 0.80332 0.10235 0.68114 1.00000
  O6 O 0.21836 0.89553 0.32777 1.00000
  O7 O 0.83133 0.67895 0.89625 1.00000
  O8 O 0.14920 0.31548 0.10018 1.00000
  O9 O 0.37866 0.19746 0.57992 1.00000
  O10 O 0.64074 0.80157 0.42326 1.00000
  O11 O 0.09446 0.80451 0.66249 1.00000
  O12 O 0.91844 0.19658 0.34509 1.00000
  O13 O 0.56020 0.25663 0.86838 1.00000
  O14 O 0.47194 0.74525 0.13525 1.00000