# CIF generated by HEAS from Alexandria entry agm012283643
data_agm012283643
_cell_length_a     6.53337
_cell_length_b     6.86041
_cell_length_c     10.37778
_cell_angle_alpha  90.81097
_cell_angle_beta   95.58297
_cell_angle_gamma  104.63739
_cell_volume       447.55463
_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 0.85092 0.96423 0.34409 1.00000
  Nd2 Nd 0.14908 0.03577 0.65590 1.00000
  Nd3 Nd 0.29987 0.39054 0.88805 1.00000
  Nd4 Nd 0.70013 0.60946 0.11195 1.00000
  Ho1 Ho 0.26848 0.88290 0.06897 1.00000
  Ho2 Ho 0.73152 0.11710 0.93103 1.00000
  Ho3 Ho 0.69179 0.21797 0.58953 1.00000
  Ho4 Ho 0.30821 0.78203 0.41047 1.00000
  Ho5 Ho 0.15021 0.34824 0.18024 1.00000
  Ho6 Ho 0.84979 0.65176 0.81976 1.00000
  Mn1 Mn 0.33664 0.19591 0.39146 1.00000
  Mn2 Mn 0.66336 0.80409 0.60854 1.00000
  Mn3 Mn 0.89286 0.47313 0.34466 1.00000
  Mn4 Mn 0.44756 0.49924 0.61310 1.00000
  Mn5 Mn 0.10714 0.52687 0.65534 1.00000
  Mn6 Mn 0.55244 0.50076 0.38690 1.00000
  Mn7 Mn 0.87654 0.63430 0.53739 1.00000
  Mn8 Mn 0.12346 0.36570 0.46261 1.00000
  Mn9 Mn 0.42493 0.78537 0.77283 1.00000
  Mn10 Mn 0.57507 0.21463 0.22717 1.00000