# CIF generated by HEAS from Alexandria entry agm004789179
data_agm004789179
_cell_length_a     4.07018
_cell_length_b     4.07018
_cell_length_c     8.80349
_cell_angle_alpha  76.63410
_cell_angle_beta   76.63410
_cell_angle_gamma  60.00000
_cell_volume       121.72010
_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 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.76506 0.76506 0.70482 1.00000
  Ni2 Ni 0.23494 0.23494 0.29518 1.00000
  Ge1 Ge 0.39959 0.39959 0.80124 1.00000
  Ge2 Ge 0.86970 0.86970 0.39089 1.00000
  Ge3 Ge 0.13030 0.13030 0.60911 1.00000
  Ge4 Ge 0.60041 0.60041 0.19876 1.00000