# CIF generated by HEAS from Alexandria entry agm021192555
data_agm021192555
_cell_length_a     24.94210
_cell_length_b     24.94210
_cell_length_c     24.94210
_cell_angle_alpha  170.75598
_cell_angle_beta   170.75598
_cell_angle_gamma  13.08728
_cell_volume       400.40125
_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
  Er1 Er 0.59986 0.59986 0.00000 1.00000
  Er2 Er 0.19992 0.19992 0.00000 1.00000
  Er3 Er 0.80008 0.80008 0.00000 1.00000
  Er4 Er 0.40014 0.40014 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.54986 0.04986 0.50000 1.00000
  Ni2 Ni 0.14987 0.64987 0.50000 1.00000
  Ni3 Ni 0.75000 0.25000 0.50000 1.00000
  Ni4 Ni 0.35013 0.85013 0.50000 1.00000
  Ni5 Ni 0.95014 0.45014 0.50000 1.00000
  Ni6 Ni 0.04986 0.54986 0.50000 1.00000
  Ni7 Ni 0.64987 0.14987 0.50000 1.00000
  Ni8 Ni 0.25000 0.75000 0.50000 1.00000
  Ni9 Ni 0.85013 0.35013 0.50000 1.00000
  Ni10 Ni 0.45014 0.95014 0.50000 1.00000
  Ge1 Ge 0.52519 0.52519 0.00000 1.00000
  Ge2 Ge 0.12514 0.12514 0.00000 1.00000
  Ge3 Ge 0.72523 0.72523 0.00000 1.00000
  Ge4 Ge 0.32537 0.32537 0.00000 1.00000
  Ge5 Ge 0.92539 0.92539 0.00000 1.00000
  Ge6 Ge 0.07461 0.07461 0.00000 1.00000
  Ge7 Ge 0.67463 0.67463 0.00000 1.00000
  Ge8 Ge 0.27477 0.27477 0.00000 1.00000
  Ge9 Ge 0.87486 0.87486 0.00000 1.00000
  Ge10 Ge 0.47481 0.47481 0.00000 1.00000