# CIF generated by HEAS from Alexandria entry agm003242536
data_agm003242536
_cell_length_a     9.05071
_cell_length_b     9.05071
_cell_length_c     9.05071
_cell_angle_alpha  57.72390
_cell_angle_beta   57.72390
_cell_angle_gamma  57.72390
_cell_volume       496.83225
_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
  Nb1 Nb 0.14208 0.14208 0.14208 1.00000
  Nb2 Nb 0.35795 0.35795 0.35795 1.00000
  Nb3 Nb 0.64015 0.64015 0.64015 1.00000
  Ni1 Ni 0.85515 0.85515 0.85515 1.00000
  P1 P 0.74876 0.03051 0.47629 1.00000
  P2 P 0.03051 0.47629 0.74876 1.00000
  P3 P 0.47629 0.74876 0.03051 1.00000
  P4 P 0.53733 0.24254 0.96673 1.00000
  P5 P 0.96673 0.53733 0.24254 1.00000
  P6 P 0.24254 0.96673 0.53733 1.00000
  O1 O 0.29247 0.12861 0.49484 1.00000
  O2 O 0.49484 0.29247 0.12861 1.00000
  O3 O 0.93210 0.04740 0.30511 1.00000
  O4 O 0.12861 0.49484 0.29247 1.00000
  O5 O 0.58920 0.21254 0.41584 1.00000
  O6 O 0.74505 0.01970 0.64965 1.00000
  O7 O 0.04740 0.30511 0.93210 1.00000
  O8 O 0.21254 0.41584 0.58920 1.00000
  O9 O 0.41584 0.58920 0.21254 1.00000
  O10 O 0.35582 0.23693 0.99298 1.00000
  O11 O 0.70051 0.06423 0.96290 1.00000
  O12 O 0.99298 0.35582 0.23693 1.00000
  O13 O 0.01970 0.64965 0.74505 1.00000
  O14 O 0.30511 0.93210 0.04740 1.00000
  O15 O 0.64965 0.74505 0.01970 1.00000
  O16 O 0.57301 0.41439 0.78635 1.00000
  O17 O 0.78635 0.57301 0.41439 1.00000
  O18 O 0.96290 0.70051 0.06423 1.00000
  O19 O 0.23693 0.99298 0.35582 1.00000
  O20 O 0.41439 0.78635 0.57301 1.00000
  O21 O 0.86513 0.49883 0.71888 1.00000
  O22 O 0.06423 0.96290 0.70051 1.00000
  O23 O 0.49883 0.71888 0.86513 1.00000
  O24 O 0.71888 0.86513 0.49883 1.00000