# CIF generated by HEAS from Alexandria entry agm005990767
data_agm005990767
_cell_length_a     5.43033
_cell_length_b     6.69154
_cell_length_c     6.97393
_cell_angle_alpha  101.44176
_cell_angle_beta   92.14561
_cell_angle_gamma  87.80124
_cell_volume       248.07909
_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 0.24989 0.58521 0.58871 1.00000
  Mg2 Mg 0.75011 0.41479 0.41129 1.00000
  F1 F 0.58248 0.48243 0.67668 1.00000
  F2 F 0.13199 0.60324 0.86321 1.00000
  F3 F 0.86801 0.39676 0.13679 1.00000
  F4 F 0.08038 0.31375 0.50916 1.00000
  F5 F 0.63565 0.12694 0.39021 1.00000
  F6 F 0.91962 0.68625 0.49084 1.00000
  F7 F 0.41752 0.51757 0.32332 1.00000
  F8 F 0.36435 0.87306 0.60979 1.00000
  In1 In 0.26297 0.30647 0.99772 1.00000
  In2 In 0.73703 0.69353 0.00228 1.00000
  In3 In 0.76098 0.02155 0.69099 1.00000
  In4 In 0.23902 0.97845 0.30901 1.00000