# CIF generated by HEAS from Alexandria entry agm007494782
data_agm007494782
_cell_length_a     5.24460
_cell_length_b     5.24460
_cell_length_c     5.24460
_cell_angle_alpha  58.33182
_cell_angle_beta   58.33182
_cell_angle_gamma  58.33182
_cell_volume       98.10875
_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
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Ta1 Ta 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.26971 0.26971 0.26971 1.00000
  Al2 Al 0.73029 0.73029 0.73029 1.00000
  H1 H 0.14576 0.14576 0.14576 1.00000
  H2 H 0.87055 0.34053 0.60827 1.00000
  H3 H 0.85424 0.85424 0.85424 1.00000
  H4 H 0.34053 0.60827 0.87055 1.00000
  H5 H 0.65947 0.39173 0.12945 1.00000
  H6 H 0.60827 0.87055 0.34053 1.00000
  H7 H 0.39173 0.12945 0.65947 1.00000
  H8 H 0.12945 0.65947 0.39173 1.00000