# CIF generated by HEAS from Alexandria entry agm002222467
data_agm002222467
_cell_length_a     4.04680
_cell_length_b     5.40204
_cell_length_c     5.40203
_cell_angle_alpha  58.78021
_cell_angle_beta   68.00273
_cell_angle_gamma  68.00274
_cell_volume       91.18371
_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
  Ni1 Ni 0.50000 0.26509 0.73491 1.00000
  Ni2 Ni 0.50000 0.73491 0.26509 1.00000
  Yb1 Yb 0.79897 0.70103 0.70103 1.00000
  Yb2 Yb 0.20103 0.29897 0.29897 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000