# CIF generated by HEAS from Alexandria entry agm010037745
data_agm010037745
_cell_length_a     5.36170
_cell_length_b     5.36170
_cell_length_c     5.42486
_cell_angle_alpha  85.21846
_cell_angle_beta   85.21846
_cell_angle_gamma  49.60682
_cell_volume       118.27434
_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
  Ti1 Ti 0.29043 0.29043 0.83872 1.00000
  Ti2 Ti 0.00000 0.00000 0.00000 1.00000
  Ti3 Ti 0.70957 0.70957 0.16128 1.00000
  Nb1 Nb 0.58434 0.58434 0.70569 1.00000
  Nb2 Nb 0.41566 0.41566 0.29431 1.00000
  Mo1 Mo 0.13710 0.13710 0.43084 1.00000
  Mo2 Mo 0.86290 0.86290 0.56916 1.00000