# CIF generated by HEAS from Alexandria entry agm045286276
data_agm045286276
_cell_length_a     8.26241
_cell_length_b     8.26241
_cell_length_c     8.26241
_cell_angle_alpha  141.97161
_cell_angle_beta   108.36079
_cell_angle_gamma  84.10503
_cell_volume       319.43276
_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 0.40275 0.63515 0.76760 1.00000
  Er2 Er 0.86755 0.13515 0.73240 1.00000
  Er3 Er 0.59725 0.36485 0.23240 1.00000
  Er4 Er 0.13245 0.86485 0.26760 1.00000
  Cr1 Cr 0.00000 0.25000 0.25000 1.00000
  Cr2 Cr 0.00000 0.75000 0.75000 1.00000
  Si1 Si 0.73167 0.90410 0.82758 1.00000
  Si2 Si 0.07652 0.40410 0.67242 1.00000
  Si3 Si 0.26833 0.09590 0.17242 1.00000
  Si4 Si 0.92348 0.59590 0.32758 1.00000
  Si5 Si 0.50000 0.75000 0.25000 1.00000
  Si6 Si 0.50000 0.25000 0.75000 1.00000
  Si7 Si 0.20465 0.45465 0.25000 1.00000
  Si8 Si 0.79535 0.54535 0.75000 1.00000
  Si9 Si 0.79535 0.04535 0.25000 1.00000
  Si10 Si 0.20465 0.95465 0.75000 1.00000
  Ru1 Ru 0.44355 0.85271 0.59083 1.00000
  Ru2 Ru 0.26188 0.35271 0.90917 1.00000
  Ru3 Ru 0.55645 0.14729 0.40917 1.00000
  Ru4 Ru 0.73812 0.64729 0.09083 1.00000