# CIF generated by HEAS from Alexandria entry agm003580098
data_agm003580098
_cell_length_a     4.89455
_cell_length_b     4.92375
_cell_length_c     6.95514
_cell_angle_alpha  89.99996
_cell_angle_beta   89.55642
_cell_angle_gamma  90.00001
_cell_volume       167.61095
_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
  Mg1 Mg 0.49799 0.98138 0.75145 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Mg3 Mg 0.50201 0.01862 0.24855 1.00000
  Mg4 Mg 0.99799 0.51862 0.25145 1.00000
  Mg5 Mg 0.00000 0.00000 0.50000 1.00000
  Mg6 Mg 0.00201 0.48138 0.74855 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Cr2 Cr 0.00000 0.00000 0.00000 1.00000
  H1 H 0.69354 0.16049 0.97653 1.00000
  H2 H 0.65886 0.19474 0.53131 1.00000
  H3 H 0.58107 0.45505 0.26421 1.00000
  H4 H 0.41893 0.54495 0.73579 1.00000
  H5 H 0.34114 0.80526 0.46869 1.00000
  H6 H 0.30646 0.83951 0.02347 1.00000
  H7 H 0.19354 0.33952 0.47653 1.00000
  H8 H 0.15886 0.30526 0.03131 1.00000
  H9 H 0.08107 0.04494 0.76420 1.00000
  H10 H 0.91893 0.95506 0.23580 1.00000
  H11 H 0.84114 0.69474 0.96869 1.00000
  H12 H 0.80646 0.66048 0.52347 1.00000