# CIF generated by HEAS from Alexandria entry agm007197839
data_agm007197839
_cell_length_a     4.82928
_cell_length_b     4.84811
_cell_length_c     5.50381
_cell_angle_alpha  79.11649
_cell_angle_beta   77.14467
_cell_angle_gamma  69.71487
_cell_volume       116.95644
_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 0.00000 0.00000 0.00000 1.00000
  Ta1 Ta 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.64893 0.63521 0.60836 1.00000
  Zn2 Zn 0.35107 0.36479 0.39164 1.00000
  H1 H 0.80466 0.81070 0.33482 1.00000
  H2 H 0.78981 0.80135 0.79117 1.00000
  H3 H 0.19534 0.18930 0.66518 1.00000
  H4 H 0.71558 0.26715 0.73636 1.00000
  H5 H 0.28442 0.73285 0.26364 1.00000
  H6 H 0.26602 0.71727 0.72214 1.00000
  H7 H 0.73398 0.28273 0.27786 1.00000
  H8 H 0.21019 0.19865 0.20883 1.00000