# CIF generated by HEAS from Alexandria entry agm005281139
data_agm005281139
_cell_length_a     5.25085
_cell_length_b     6.85940
_cell_length_c     10.16645
_cell_angle_alpha  99.13402
_cell_angle_beta   101.11121
_cell_angle_gamma  112.77469
_cell_volume       320.08634
_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
  Li1 Li 0.21897 0.14817 0.95327 1.00000
  Li2 Li 0.78103 0.85183 0.04673 1.00000
  Y1 Y 0.19354 0.31885 0.56379 1.00000
  Y2 Y 0.80646 0.68115 0.43621 1.00000
  Mo1 Mo 0.94701 0.61290 0.79901 1.00000
  Mo2 Mo 0.05299 0.38710 0.20099 1.00000
  Mo3 Mo 0.44545 0.04844 0.30669 1.00000
  Mo4 Mo 0.55455 0.95156 0.69331 1.00000
  O1 O 0.09495 0.41817 0.76622 1.00000
  O2 O 0.90505 0.58183 0.23378 1.00000
  O3 O 0.24216 0.88061 0.84841 1.00000
  O4 O 0.75784 0.11939 0.15159 1.00000
  O5 O 0.67408 0.57929 0.63696 1.00000
  O6 O 0.32592 0.42071 0.36304 1.00000
  O7 O 0.22430 0.03743 0.14621 1.00000
  O8 O 0.77570 0.96257 0.85379 1.00000
  O9 O 0.52791 0.81852 0.29458 1.00000
  O10 O 0.47209 0.18148 0.70542 1.00000
  O11 O 0.79106 0.58386 0.93626 1.00000
  O12 O 0.20894 0.41614 0.06374 1.00000
  O13 O 0.77144 0.30098 0.41378 1.00000
  O14 O 0.22856 0.69902 0.58622 1.00000
  O15 O 0.20073 0.00813 0.41934 1.00000
  O16 O 0.79927 0.99187 0.58066 1.00000