# CIF generated by HEAS from Alexandria entry agm017180098
data_agm017180098
_cell_length_a     3.71237
_cell_length_b     4.24697
_cell_length_c     10.18603
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       160.59653
_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
  Y1 Y 0.00000 0.50000 0.86106 1.00000
  Y2 Y 0.00000 0.00000 0.14105 1.00000
  Y3 Y 0.50000 0.00000 0.63876 1.00000
  Ho1 Ho 0.50000 0.50000 0.36121 1.00000
  Ni1 Ni 0.50000 0.50000 0.07381 1.00000
  Ni2 Ni 0.00000 0.50000 0.56877 1.00000
  Ni3 Ni 0.00000 0.00000 0.42620 1.00000
  Ni4 Ni 0.50000 0.00000 0.92913 1.00000