# CIF generated by HEAS from Alexandria entry agm006200524
data_agm006200524
_cell_length_a     5.06161
_cell_length_b     5.05436
_cell_length_c     6.26126
_cell_angle_alpha  90.00714
_cell_angle_beta   89.92558
_cell_angle_gamma  119.94384
_cell_volume       138.80089
_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
  Mo1 Mo 0.33338 0.66668 0.82352 1.00000
  Mo2 Mo 0.66662 0.33332 0.17648 1.00000
  Er1 Er 0.33313 0.66658 0.34124 1.00000
  Er2 Er 0.00000 0.00000 0.00000 1.00000
  Er3 Er 0.66687 0.33342 0.65876 1.00000
  H1 H 0.83660 0.67379 0.34327 1.00000
  H2 H 0.83663 0.16286 0.34328 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.16337 0.83714 0.65672 1.00000
  H5 H 0.67397 0.83696 0.65687 1.00000
  H6 H 0.32603 0.16304 0.34313 1.00000
  H7 H 0.16340 0.32621 0.65673 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000