# CIF generated by HEAS from Alexandria entry agm007355490
data_agm007355490
_cell_length_a     7.10058
_cell_length_b     6.85541
_cell_length_c     10.25773
_cell_angle_alpha  48.59028
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       374.48921
_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 0.61752 0.99498 0.25718 1.00000
  Mg2 Mg 0.38248 0.00502 0.74282 1.00000
  Mg3 Mg 0.11752 0.00502 0.24282 1.00000
  Mg4 Mg 0.88248 0.99498 0.75718 1.00000
  In1 In 0.62609 0.61760 0.13983 1.00000
  In2 In 0.37391 0.38240 0.86017 1.00000
  In3 In 0.12609 0.38240 0.36017 1.00000
  In4 In 0.87391 0.61760 0.63983 1.00000
  H1 H 0.92178 0.24372 0.49558 1.00000
  H2 H 0.07822 0.75628 0.50442 1.00000
  H3 H 0.42178 0.75628 0.00442 1.00000
  H4 H 0.57822 0.24372 0.99558 1.00000
  H5 H 0.61776 0.67644 0.28412 1.00000
  H6 H 0.38224 0.32356 0.71588 1.00000
  H7 H 0.11776 0.32356 0.21588 1.00000
  H8 H 0.88224 0.67644 0.78412 1.00000
  H9 H 0.12241 0.72359 0.23337 1.00000
  H10 H 0.87759 0.27641 0.76663 1.00000
  H11 H 0.62241 0.27641 0.26663 1.00000
  H12 H 0.37759 0.72359 0.73337 1.00000
  H13 H 0.86618 0.05215 0.19314 1.00000
  H14 H 0.13382 0.94785 0.80686 1.00000
  H15 H 0.36618 0.94785 0.30686 1.00000
  H16 H 0.63382 0.05215 0.69314 1.00000
  H17 H 0.66373 0.75011 0.51450 1.00000
  H18 H 0.33627 0.24989 0.48550 1.00000
  H19 H 0.16373 0.24989 0.98550 1.00000
  H20 H 0.83627 0.75011 0.01450 1.00000