# CIF generated by HEAS from Alexandria entry agm004440435
data_agm004440435
_cell_length_a     5.05624
_cell_length_b     5.05624
_cell_length_c     4.24254
_cell_angle_alpha  65.35295
_cell_angle_beta   65.35295
_cell_angle_gamma  37.91661
_cell_volume       59.82226
_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
  Cr1 Cr 0.25000 0.25000 0.25000 1.00000
  Al1 Al 0.98772 0.98772 0.01245 1.00000
  Al2 Al 0.51228 0.51228 0.48755 1.00000
  Ta1 Ta 0.75000 0.75000 0.75000 1.00000