# CIF generated by HEAS from Alexandria entry agm010520122
data_agm010520122
_cell_length_a     5.48294
_cell_length_b     5.61651
_cell_length_c     7.71452
_cell_angle_alpha  89.98203
_cell_angle_beta   89.65667
_cell_angle_gamma  89.85658
_cell_volume       237.56341
_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
  K1 K 0.50618 0.52728 0.24947 1.00000
  Sm1 Sm 0.98114 0.05207 0.24772 1.00000
  Sm2 Sm 0.48733 0.44494 0.75227 1.00000
  Sm3 Sm 0.00776 0.95485 0.75236 1.00000
  V1 V 0.50127 0.99512 0.50044 1.00000
  V2 V 0.99934 0.50334 0.49497 1.00000
  V3 V 0.50399 0.99511 0.00463 1.00000
  Cr1 Cr 0.99889 0.50272 0.99842 1.00000
  O1 O 0.40938 0.99462 0.23688 1.00000
  O2 O 0.04778 0.47236 0.25859 1.00000
  O3 O 0.57899 0.01319 0.75892 1.00000
  O4 O 0.90932 0.53075 0.74568 1.00000
  O5 O 0.21553 0.21437 0.94861 1.00000
  O6 O 0.28253 0.71265 0.55352 1.00000
  O7 O 0.81135 0.80268 0.46491 1.00000
  O8 O 0.72520 0.27083 0.02648 1.00000
  O9 O 0.80710 0.80657 0.03614 1.00000
  O10 O 0.72654 0.27286 0.47827 1.00000
  O11 O 0.21419 0.21752 0.55074 1.00000
  O12 O 0.28619 0.71617 0.94097 1.00000