# CIF generated by HEAS from Alexandria entry agm079178134
data_agm079178134
_cell_length_a     7.43404
_cell_length_b     7.43404
_cell_length_c     7.43404
_cell_angle_alpha  146.67442
_cell_angle_beta   146.67442
_cell_angle_gamma  47.84611
_cell_volume       123.50827
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Eu1 Eu 0.25000 0.75000 0.50000 1.00000
  Si1 Si 0.41511 0.41511 0.00000 1.00000
  Si2 Si 0.58489 0.58489 0.00000 1.00000
  Si3 Si 0.66422 0.16422 0.50000 1.00000
  Si4 Si 0.83578 0.33578 0.50000 1.00000