# CIF generated by HEAS from Alexandria entry agm005830516
data_agm005830516
_cell_length_a     6.89178
_cell_length_b     7.28271
_cell_length_c     10.05181
_cell_angle_alpha  99.17403
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       498.05466
_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
  Pm1 Pm 0.33028 0.14318 0.23100 1.00000
  Pm2 Pm 0.66972 0.85682 0.76900 1.00000
  Pm3 Pm 0.83028 0.35682 0.26900 1.00000
  Pm4 Pm 0.16972 0.64318 0.73100 1.00000
  Pm5 Pm 0.99448 0.76499 0.06246 1.00000
  Pm6 Pm 0.00552 0.23501 0.93754 1.00000
  Pm7 Pm 0.49448 0.73501 0.43754 1.00000
  Pm8 Pm 0.50552 0.26499 0.56246 1.00000
  Pm9 Pm 0.51184 0.71024 0.08321 1.00000
  Pm10 Pm 0.48816 0.28976 0.91679 1.00000
  Pm11 Pm 0.01184 0.78976 0.41679 1.00000
  Pm12 Pm 0.98816 0.21024 0.58321 1.00000
  Ni1 Ni 0.31049 0.94757 0.94333 1.00000
  Ni2 Ni 0.68951 0.05243 0.05667 1.00000
  Ni3 Ni 0.81049 0.55243 0.55667 1.00000
  Ni4 Ni 0.18951 0.44757 0.44333 1.00000
  Rh1 Rh 0.70270 0.00294 0.32016 1.00000
  Rh2 Rh 0.29730 0.99706 0.67984 1.00000
  Rh3 Rh 0.20270 0.49706 0.17984 1.00000
  Rh4 Rh 0.79730 0.50294 0.82016 1.00000