# CIF generated by HEAS from Alexandria entry agm004756608
data_agm004756608
_cell_length_a     3.61402
_cell_length_b     11.70829
_cell_length_c     10.90344
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       461.36827
_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
  La1 La 0.50000 0.06271 0.25246 1.00000
  La2 La 0.00000 0.56271 0.24754 1.00000
  La3 La 0.50000 0.93729 0.74754 1.00000
  La4 La 0.00000 0.43729 0.75246 1.00000
  Y1 Y 0.50000 0.76844 0.42663 1.00000
  Y2 Y 0.50000 0.23156 0.57337 1.00000
  Y3 Y 0.00000 0.73156 0.92663 1.00000
  Y4 Y 0.00000 0.26844 0.07337 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.00000 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.50000 1.00000