# CIF generated by HEAS from Alexandria entry agm031815152
data_agm031815152
_cell_length_a     7.97940
_cell_length_b     7.97940
_cell_length_c     7.97940
_cell_angle_alpha  33.52984
_cell_angle_beta   33.52984
_cell_angle_gamma  33.52984
_cell_volume       138.06880
_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
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  In1 In 0.24985 0.24985 0.24985 1.00000
  In2 In 0.75015 0.75015 0.75015 1.00000
  Cu1 Cu 0.62283 0.62283 0.62283 1.00000
  Cu2 Cu 0.12673 0.12673 0.12673 1.00000
  Cu3 Cu 0.87327 0.87327 0.87327 1.00000
  Cu4 Cu 0.37717 0.37717 0.37717 1.00000