# CIF generated by HEAS from Alexandria entry agm044961986
data_agm044961986
_cell_length_a     7.66976
_cell_length_b     7.66976
_cell_length_c     7.66976
_cell_angle_alpha  59.48801
_cell_angle_beta   59.48801
_cell_angle_gamma  59.48801
_cell_volume       315.31393
_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 0.00000 0.50000 0.50000 1.00000
  Er2 Er 0.50000 0.50000 0.00000 1.00000
  Er3 Er 0.50000 0.00000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Hf1 Hf 0.50000 0.50000 0.50000 1.00000
  Hf2 Hf 0.00000 0.50000 0.00000 1.00000
  Hf3 Hf 0.50000 0.00000 0.00000 1.00000
  Hf4 Hf 0.00000 0.00000 0.50000 1.00000
  P1 P 0.25468 0.25468 0.75556 1.00000
  P2 P 0.75556 0.25468 0.25468 1.00000
  P3 P 0.24489 0.24489 0.24489 1.00000
  P4 P 0.25468 0.75556 0.25468 1.00000
  P5 P 0.74532 0.24444 0.74532 1.00000
  P6 P 0.75511 0.75511 0.75511 1.00000
  P7 P 0.24444 0.74532 0.74532 1.00000
  P8 P 0.74532 0.74532 0.24444 1.00000