# CIF generated by HEAS from Alexandria entry agm017444731
data_agm017444731
_cell_length_a     7.62192
_cell_length_b     7.62199
_cell_length_c     11.78088
_cell_angle_alpha  80.44314
_cell_angle_beta   80.44068
_cell_angle_gamma  60.35102
_cell_volume       583.71874
_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
  Sm1 Sm 0.49597 0.25623 0.75686 1.00000
  Sm2 Sm 0.74373 0.50408 0.24313 1.00000
  Sm3 Sm 0.49713 0.74996 0.74479 1.00000
  Sm4 Sm 0.24999 0.50290 0.25523 1.00000
  Sm5 Sm 0.24811 0.98257 0.27776 1.00000
  Sm6 Sm 0.01753 0.75183 0.72220 1.00000
  Sm7 Sm 0.75705 0.00935 0.21076 1.00000
  Sm8 Sm 0.99066 0.24293 0.78925 1.00000
  Fe1 Fe 0.55022 0.44979 0.00001 1.00000
  Fe2 Fe 0.43108 0.56903 0.49997 1.00000
  Fe3 Fe 0.14116 0.85885 0.00000 1.00000
  Mo1 Mo 0.36276 0.13818 0.50364 1.00000
  Mo2 Mo 0.86179 0.63722 0.49637 1.00000
  Mo3 Mo 0.63052 0.87235 0.99094 1.00000
  Mo4 Mo 0.12766 0.36951 0.00904 1.00000
  Mo5 Mo 0.86045 0.13952 0.50000 1.00000
  O1 O 0.43359 0.16494 0.96254 1.00000
  O2 O 0.83505 0.56641 0.03745 1.00000
  O3 O 0.56655 0.83116 0.53474 1.00000
  O4 O 0.16880 0.43340 0.46524 1.00000
  O5 O 0.16511 0.04877 0.47501 1.00000
  O6 O 0.95125 0.83486 0.52497 1.00000
  O7 O 0.83652 0.93725 0.01369 1.00000
  O8 O 0.06276 0.16348 0.98633 1.00000
  O9 O 0.15249 0.88265 0.82836 1.00000
  O10 O 0.11734 0.84751 0.17164 1.00000
  O11 O 0.85865 0.12714 0.66488 1.00000
  O12 O 0.87283 0.14139 0.33511 1.00000
  O13 O 0.55932 0.23320 0.53174 1.00000
  O14 O 0.76675 0.44068 0.46830 1.00000
  O15 O 0.44940 0.77048 0.96984 1.00000
  O16 O 0.22953 0.55060 0.03015 1.00000
  O17 O 0.87147 0.55043 0.65869 1.00000
  O18 O 0.44956 0.12853 0.34131 1.00000
  O19 O 0.13543 0.43762 0.83449 1.00000
  O20 O 0.56236 0.86458 0.16550 1.00000
  O21 O 0.30715 0.12307 0.67192 1.00000
  O22 O 0.87689 0.69285 0.32809 1.00000
  O23 O 0.68507 0.88756 0.81287 1.00000
  O24 O 0.11238 0.31502 0.18713 1.00000
  O25 O 0.58758 0.35903 0.16289 1.00000
  O26 O 0.64100 0.41238 0.83714 1.00000
  O27 O 0.41413 0.63495 0.33644 1.00000
  O28 O 0.36519 0.58576 0.66358 1.00000