# CIF generated by HEAS from Alexandria entry agm058564482
data_agm058564482
_cell_length_a     4.73883
_cell_length_b     8.36978
_cell_length_c     10.16025
_cell_angle_alpha  74.77353
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       388.83911
_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 0.75000 0.05461 0.09205 1.00000
  Zr2 Zr 0.25000 0.94539 0.90795 1.00000
  Zr3 Zr 0.75000 0.84579 0.70461 1.00000
  Zr4 Zr 0.25000 0.15421 0.29539 1.00000
  Zr5 Zr 0.75000 0.24320 0.49439 1.00000
  Zr6 Zr 0.25000 0.75680 0.50561 1.00000
  Ti1 Ti 0.75000 0.45610 0.89998 1.00000
  Ti2 Ti 0.25000 0.54390 0.10002 1.00000
  Nb1 Nb 0.75000 0.93261 0.38320 1.00000
  Nb2 Nb 0.25000 0.06739 0.61680 1.00000
  Nb3 Nb 0.75000 0.64139 0.29916 1.00000
  Nb4 Nb 0.25000 0.35861 0.70084 1.00000
  Nb5 Nb 0.75000 0.16899 0.79097 1.00000
  Nb6 Nb 0.25000 0.83101 0.20903 1.00000
  Nb7 Nb 0.75000 0.72805 0.01380 1.00000
  Nb8 Nb 0.25000 0.27195 0.98620 1.00000
  Nb9 Nb 0.75000 0.36743 0.18829 1.00000
  Nb10 Nb 0.25000 0.63257 0.81171 1.00000
  Nb11 Nb 0.75000 0.54160 0.59760 1.00000
  Nb12 Nb 0.25000 0.45840 0.40240 1.00000