# CIF generated by HEAS from Alexandria entry agm095375475
data_agm095375475
_cell_length_a     6.03740
_cell_length_b     9.28852
_cell_length_c     6.07287
_cell_angle_alpha  90.00000
_cell_angle_beta   119.83254
_cell_angle_gamma  90.00000
_cell_volume       295.42793
_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
  Ho1 Ho 0.83548 0.67605 0.67096 1.00000
  Ho2 Ho 0.16478 0.82404 0.32974 1.00000
  Ho3 Ho 0.66478 0.17596 0.32974 1.00000
  Ho4 Ho 0.33548 0.32395 0.67096 1.00000
  Mg1 Mg 0.16417 0.00005 0.82801 1.00000
  Mg2 Mg 0.83611 0.49996 0.17276 1.00000
  Mg3 Mg 0.33611 0.50004 0.17276 1.00000
  Mg4 Mg 0.66417 0.99995 0.82801 1.00000
  Mg5 Mg 0.00021 0.24995 0.00053 1.00000
  Mg6 Mg 0.50021 0.75005 0.00053 1.00000
  H1 H 0.03607 0.20434 0.68788 1.00000
  H2 H 0.96417 0.29563 0.31287 1.00000
  H3 H 0.46417 0.70437 0.31287 1.00000
  H4 H 0.53607 0.79566 0.68788 1.00000
  H5 H 0.34849 0.29565 0.31292 1.00000
  H6 H 0.65183 0.20432 0.68782 1.00000
  H7 H 0.15183 0.79568 0.68782 1.00000
  H8 H 0.84849 0.70435 0.31292 1.00000
  H9 H 0.96671 0.85628 0.93268 1.00000
  H10 H 0.03355 0.64374 0.06803 1.00000
  H11 H 0.53355 0.35626 0.06803 1.00000
  H12 H 0.46671 0.14372 0.93268 1.00000
  H13 H 0.78547 0.97537 0.57077 1.00000
  H14 H 0.21475 0.52453 0.42986 1.00000
  H15 H 0.71475 0.47547 0.42986 1.00000
  H16 H 0.28547 0.02463 0.57077 1.00000