# CIF generated by HEAS from Alexandria entry agm003242564
data_agm003242564
_cell_length_a     9.03312
_cell_length_b     9.03312
_cell_length_c     9.03312
_cell_angle_alpha  57.83706
_cell_angle_beta   57.83706
_cell_angle_gamma  57.83706
_cell_volume       495.31129
_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 0.85587 0.85587 0.85587 1.00000
  Nb1 Nb 0.14189 0.14189 0.14189 1.00000
  Nb2 Nb 0.35754 0.35754 0.35754 1.00000
  Nb3 Nb 0.64007 0.64007 0.64007 1.00000
  O1 O 0.13269 0.49950 0.28302 1.00000
  O2 O 0.28302 0.13269 0.49950 1.00000
  O3 O 0.05435 0.30086 0.92681 1.00000
  O4 O 0.49950 0.28302 0.13269 1.00000
  O5 O 0.20961 0.42717 0.58273 1.00000
  O6 O 0.01350 0.64709 0.75662 1.00000
  O7 O 0.30086 0.92681 0.05435 1.00000
  O8 O 0.42717 0.58273 0.20961 1.00000
  O9 O 0.58273 0.20961 0.42717 1.00000
  O10 O 0.23088 0.99437 0.35930 1.00000
  O11 O 0.06697 0.95167 0.70671 1.00000
  O12 O 0.35930 0.23088 0.99437 1.00000
  O13 O 0.64709 0.75662 0.01350 1.00000
  O14 O 0.92681 0.05435 0.30086 1.00000
  O15 O 0.75662 0.01350 0.64709 1.00000
  O16 O 0.41602 0.78931 0.56980 1.00000
  O17 O 0.56980 0.41602 0.78931 1.00000
  O18 O 0.70671 0.06697 0.95167 1.00000
  O19 O 0.99437 0.35930 0.23088 1.00000
  O20 O 0.78931 0.56980 0.41602 1.00000
  O21 O 0.49850 0.72133 0.86359 1.00000
  O22 O 0.95167 0.70671 0.06697 1.00000
  O23 O 0.72133 0.86359 0.49850 1.00000
  O24 O 0.86359 0.49850 0.72133 1.00000
  P1 P 0.03049 0.47628 0.74861 1.00000
  P2 P 0.47628 0.74861 0.03049 1.00000
  P3 P 0.74861 0.03049 0.47628 1.00000
  P4 P 0.24050 0.96707 0.53926 1.00000
  P5 P 0.53926 0.24050 0.96707 1.00000
  P6 P 0.96707 0.53926 0.24050 1.00000