# CIF generated by HEAS from Alexandria entry agm044762332
data_agm044762332
_cell_length_a     6.94895
_cell_length_b     6.94895
_cell_length_c     7.30572
_cell_angle_alpha  74.69780
_cell_angle_beta   105.30220
_cell_angle_gamma  101.70965
_cell_volume       324.82099
_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 0.73353 0.26647 0.68300 1.00000
  Er2 Er 0.76242 0.73913 0.32038 1.00000
  Er3 Er 0.73862 0.26138 0.17913 1.00000
  Er4 Er 0.26087 0.23758 0.32038 1.00000
  Er5 Er 0.76963 0.73564 0.81920 1.00000
  Er6 Er 0.23325 0.76675 0.68238 1.00000
  Er7 Er 0.26436 0.23037 0.81920 1.00000
  Er8 Er 0.23724 0.76276 0.17813 1.00000
  Cu1 Cu 0.55187 0.94978 0.46596 1.00000
  Cu2 Cu 0.44975 0.55025 0.03454 1.00000
  Cu3 Cu 0.05022 0.44813 0.46596 1.00000
  Ni1 Ni 0.44614 0.55386 0.53702 1.00000
  Ni2 Ni 0.54116 0.94484 0.95986 1.00000
  Ni3 Ni 0.05516 0.45884 0.95986 1.00000
  Ni4 Ni 0.94527 0.05473 0.53447 1.00000
  Pt1 Pt 0.95698 0.04302 0.04153 1.00000