# CIF generated by HEAS from Alexandria entry agm044407015
data_agm044407015
_cell_length_a     9.19716
_cell_length_b     9.19716
_cell_length_c     9.19716
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       777.96743
_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 0.32165 0.82165 0.67835 1.00000
  Er2 Er 0.42916 0.42916 0.42916 1.00000
  Er3 Er 0.32132 0.17868 0.82132 1.00000
  Er4 Er 0.67835 0.32165 0.82165 1.00000
  Er5 Er 0.67868 0.67868 0.67868 1.00000
  Er6 Er 0.82132 0.32132 0.17868 1.00000
  Er7 Er 0.57084 0.92916 0.07084 1.00000
  Er8 Er 0.82165 0.67835 0.32165 1.00000
  Er9 Er 0.17868 0.82132 0.32132 1.00000
  Er10 Er 0.17835 0.17835 0.17835 1.00000
  Er11 Er 0.07084 0.57084 0.92916 1.00000
  Er12 Er 0.92916 0.07084 0.57084 1.00000
  Tm1 Tm 0.57222 0.07222 0.42778 1.00000
  Tm2 Tm 0.42778 0.57222 0.07222 1.00000
  Tm3 Tm 0.92778 0.92778 0.92778 1.00000
  Tm4 Tm 0.07222 0.42778 0.57222 1.00000
  Sn1 Sn 0.25101 0.12517 0.49976 1.00000
  Sn2 Sn 0.37483 0.50024 0.75101 1.00000
  Sn3 Sn 0.49976 0.25101 0.12517 1.00000
  Sn4 Sn 0.62517 0.00024 0.74899 1.00000
  Sn5 Sn 0.74899 0.62517 0.00024 1.00000
  Sn6 Sn 0.75101 0.37483 0.50024 1.00000
  Sn7 Sn 0.50024 0.75101 0.37483 1.00000
  Sn8 Sn 0.87483 0.99976 0.24899 1.00000
  Sn9 Sn 0.00024 0.74899 0.62517 1.00000
  Sn10 Sn 0.12517 0.49976 0.25101 1.00000
  Sn11 Sn 0.24899 0.87483 0.99976 1.00000
  Sn12 Sn 0.99976 0.24899 0.87483 1.00000