# CIF generated by HEAS from Alexandria entry agm020802419
data_agm020802419
_cell_length_a     6.02540
_cell_length_b     6.02540
_cell_length_c     9.64918
_cell_angle_alpha  84.55010
_cell_angle_beta   84.55010
_cell_angle_gamma  73.58974
_cell_volume       333.67467
_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 0.68734 0.68734 0.06237 1.00000
  Ho1 Ho 0.18801 0.18801 0.56222 1.00000
  Ho2 Ho 0.31316 0.31316 0.93450 1.00000
  Ho3 Ho 0.81188 0.81188 0.44060 1.00000
  As1 As 0.06517 0.06517 0.19287 1.00000
  As2 As 0.55962 0.55962 0.68238 1.00000
  As3 As 0.94267 0.94267 0.80840 1.00000
  As4 As 0.43246 0.43246 0.31640 1.00000
  O1 O 0.88716 0.88716 0.19418 1.00000
  O2 O 0.38142 0.38142 0.68091 1.00000
  O3 O 0.67302 0.04209 0.89359 1.00000
  O4 O 0.16341 0.52647 0.40385 1.00000
  O5 O 0.04209 0.67302 0.89359 1.00000
  O6 O 0.52647 0.16341 0.40385 1.00000
  O7 O 0.06689 0.06689 0.37058 1.00000
  O8 O 0.55874 0.55874 0.86077 1.00000
  O9 O 0.12092 0.12092 0.81146 1.00000
  O10 O 0.60981 0.60981 0.32378 1.00000
  O11 O 0.32732 0.97495 0.09920 1.00000
  O12 O 0.83167 0.47112 0.59805 1.00000
  O13 O 0.97495 0.32732 0.09920 1.00000
  O14 O 0.47112 0.83167 0.59805 1.00000
  O15 O 0.93934 0.93934 0.63051 1.00000
  O16 O 0.42537 0.42537 0.13869 1.00000