# CIF generated by HEAS from Alexandria entry agm006200722
data_agm006200722
_cell_length_a     4.42940
_cell_length_b     5.23199
_cell_length_c     6.20586
_cell_angle_alpha  147.69877
_cell_angle_beta   52.52364
_cell_angle_gamma  119.84311
_cell_volume       60.94320
_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
  H1 H 0.17555 0.84183 0.42121 1.00000
  H2 H 0.71732 0.93472 0.65334 1.00000
  H3 H 0.47368 0.47432 0.77417 1.00000
  H4 H 0.02669 0.12684 0.06914 1.00000
  H5 H 0.58592 0.76854 0.34919 1.00000
  H6 H 0.45998 0.26095 0.26935 1.00000
  H7 H 0.93414 0.52259 0.84073 1.00000
  Mn1 Mn 0.92931 0.40310 0.04323 1.00000
  Ni1 Ni 0.33457 0.79173 0.83593 1.00000
  Ni2 Ni 0.59523 0.93277 0.21186 1.00000