# CIF generated by HEAS from Alexandria entry agm004904456
data_agm004904456
_cell_length_a     5.04437
_cell_length_b     5.04446
_cell_length_c     6.93716
_cell_angle_alpha  90.00144
_cell_angle_beta   90.00149
_cell_angle_gamma  90.41566
_cell_volume       176.51914
_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
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Ho1 Ho 0.50002 0.50002 0.75806 1.00000
  Ho2 Ho 0.49998 0.49998 0.24194 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  O1 O 0.18494 0.81442 0.20552 1.00000
  O2 O 0.72301 0.72377 0.00004 1.00000
  O3 O 0.81513 0.18564 0.20552 1.00000
  O4 O 0.81506 0.18558 0.79448 1.00000
  O5 O 0.27699 0.27623 0.99996 1.00000
  O6 O 0.18487 0.81436 0.79448 1.00000
  O7 O 0.68100 0.68208 0.49999 1.00000
  O8 O 0.31900 0.31792 0.50001 1.00000