# CIF generated by HEAS from Alexandria entry agm005287946
data_agm005287946
_cell_length_a     6.12469
_cell_length_b     6.57503
_cell_length_c     7.86376
_cell_angle_alpha  104.26307
_cell_angle_beta   95.56233
_cell_angle_gamma  112.08838
_cell_volume       277.97774
_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
  Y1 Y 0.52342 0.97864 0.50859 1.00000
  Y2 Y 0.21354 0.33341 0.78239 1.00000
  Y3 Y 0.75023 0.60399 0.19179 1.00000
  Y4 Y 0.79445 0.58030 0.66326 1.00000
  Y5 Y 0.16504 0.33947 0.36072 1.00000
  Mg1 Mg 0.22613 0.62114 0.13429 1.00000
  Mo1 Mo 0.72563 0.98492 0.98779 1.00000
  Mo2 Mo 0.24044 0.98877 0.99664 1.00000
  O1 O 0.96566 0.98795 0.80436 1.00000
  O2 O 0.98709 0.96491 0.17345 1.00000
  O3 O 0.49440 0.93699 0.18291 1.00000
  O4 O 0.48288 0.00578 0.81003 1.00000
  O5 O 0.62271 0.67225 0.44298 1.00000
  O6 O 0.91091 0.28562 0.55465 1.00000
  O7 O 0.40717 0.27846 0.56212 1.00000
  O8 O 0.34509 0.36511 0.09625 1.00000
  O9 O 0.09781 0.62093 0.89385 1.00000
  O10 O 0.60890 0.62977 0.89866 1.00000
  O11 O 0.87863 0.32596 0.11737 1.00000
  O12 O 0.15363 0.69005 0.38254 1.00000