# CIF generated by HEAS from Alexandria entry agm011131069
data_agm011131069
_cell_length_a     5.86555
_cell_length_b     5.92579
_cell_length_c     24.20551
_cell_angle_alpha  91.22494
_cell_angle_beta   96.44918
_cell_angle_gamma  119.74163
_cell_volume       722.98149
_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
  Sr1 Sr 0.49934 0.25873 0.25085 1.00000
  Sr2 Sr 0.90956 0.47058 0.84667 1.00000
  Sr3 Sr 0.30061 0.66460 0.44934 1.00000
  Sr4 Sr 0.71422 0.87068 0.05518 1.00000
  Sr5 Sr 0.10354 0.07014 0.64867 1.00000
  Sr6 Sr 0.09044 0.52942 0.15333 1.00000
  Sr7 Sr 0.50066 0.74127 0.74915 1.00000
  Sr8 Sr 0.89646 0.92986 0.35133 1.00000
  Sr9 Sr 0.28578 0.12932 0.94482 1.00000
  Sr10 Sr 0.69939 0.33540 0.55066 1.00000
  Ca1 Ca 0.79867 0.89536 0.20125 1.00000
  Ca2 Ca 0.59895 0.29733 0.40074 1.00000
  Ca3 Ca 0.40105 0.70267 0.59926 1.00000
  Ca4 Ca 0.20133 0.10464 0.79875 1.00000
  Ce1 Ce 0.00000 0.50000 0.00000 1.00000
  Mo1 Mo 0.40073 0.19716 0.10268 1.00000
  Mo2 Mo 0.80111 0.40518 0.69882 1.00000
  Mo3 Mo 0.19889 0.59482 0.30118 1.00000
  Mo4 Mo 0.59927 0.80284 0.89732 1.00000
  Mo5 Mo 0.00000 0.00000 0.50000 1.00000
  O1 O 0.94707 0.68694 0.26307 1.00000
  O2 O 0.35752 0.91610 0.86135 1.00000
  O3 O 0.74867 0.09529 0.46308 1.00000
  O4 O 0.15264 0.32302 0.06242 1.00000
  O5 O 0.55092 0.50101 0.66162 1.00000
  O6 O 0.64248 0.08390 0.13865 1.00000
  O7 O 0.05293 0.31306 0.73693 1.00000
  O8 O 0.44908 0.49899 0.33838 1.00000
  O9 O 0.84736 0.67698 0.93758 1.00000
  O10 O 0.25133 0.90471 0.53692 1.00000
  O11 O 0.31700 0.88600 0.35749 1.00000
  O12 O 0.12075 0.29066 0.55659 1.00000
  O13 O 0.91923 0.69580 0.75525 1.00000
  O14 O 0.72342 0.07737 0.96040 1.00000
  O15 O 0.51672 0.48364 0.15721 1.00000
  O16 O 0.08077 0.30420 0.24475 1.00000
  O17 O 0.87925 0.70934 0.44341 1.00000
  O18 O 0.68300 0.11400 0.64251 1.00000
  O19 O 0.48328 0.51636 0.84279 1.00000
  O20 O 0.27658 0.92263 0.03960 1.00000
  O21 O 0.92922 0.36841 0.34599 1.00000
  O22 O 0.73150 0.77302 0.54487 1.00000
  O23 O 0.52954 0.17674 0.74280 1.00000
  O24 O 0.29844 0.55954 0.94452 1.00000
  O25 O 0.11025 0.95845 0.14388 1.00000
  O26 O 0.70156 0.44046 0.05548 1.00000
  O27 O 0.47046 0.82326 0.25720 1.00000
  O28 O 0.26850 0.22698 0.45513 1.00000
  O29 O 0.07078 0.63159 0.65401 1.00000
  O30 O 0.88975 0.04155 0.85612 1.00000