# CIF generated by HEAS from Alexandria entry agm072238245
data_agm072238245
_cell_length_a     5.34482
_cell_length_b     5.34482
_cell_length_c     8.29964
_cell_angle_alpha  58.46996
_cell_angle_beta   58.46996
_cell_angle_gamma  49.93787
_cell_volume       148.22535
_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
  U1 U 0.01724 0.01724 0.98678 1.00000
  Ti1 Ti 0.13239 0.13239 0.54296 1.00000
  Ti2 Ti 0.66451 0.66451 0.32774 1.00000
  Ti3 Ti 0.89818 0.89818 0.44118 1.00000
  Mo1 Mo 0.34622 0.34622 0.66056 1.00000
  Mo2 Mo 0.45664 0.45664 0.20052 1.00000
  Mo3 Mo 0.56680 0.56680 0.77268 1.00000
  Mo4 Mo 0.22563 0.22563 0.10415 1.00000
  Mo5 Mo 0.80649 0.80649 0.87802 1.00000