# CIF generated by HEAS from Alexandria entry agm010686182
data_agm010686182
_cell_length_a     9.10608
_cell_length_b     9.10608
_cell_length_c     9.10608
_cell_angle_alpha  58.26812
_cell_angle_beta   58.26812
_cell_angle_gamma  58.26812
_cell_volume       512.74380
_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
  Na1 Na 0.00332 0.00332 0.00332 1.00000
  Zr1 Zr 0.85580 0.85580 0.85580 1.00000
  Zr2 Zr 0.64034 0.64034 0.64034 1.00000
  Zr3 Zr 0.36229 0.36229 0.36229 1.00000
  V1 V 0.14726 0.14726 0.14726 1.00000
  P1 P 0.25104 0.52906 0.96993 1.00000
  P2 P 0.96993 0.25104 0.52906 1.00000
  P3 P 0.52906 0.96993 0.25104 1.00000
  P4 P 0.45057 0.02882 0.77036 1.00000
  P5 P 0.02882 0.77036 0.45057 1.00000
  P6 P 0.77036 0.45057 0.02882 1.00000
  O1 O 0.75140 0.47607 0.85763 1.00000
  O2 O 0.47607 0.85763 0.75140 1.00000
  O3 O 0.09382 0.71255 0.92780 1.00000
  O4 O 0.85763 0.75140 0.47607 1.00000
  O5 O 0.42886 0.53028 0.80232 1.00000
  O6 O 0.20155 0.36442 0.01284 1.00000
  O7 O 0.92780 0.09382 0.71255 1.00000
  O8 O 0.80232 0.42886 0.53028 1.00000
  O9 O 0.53028 0.80232 0.42886 1.00000
  O10 O 0.61253 0.99700 0.80693 1.00000
  O11 O 0.26968 0.06949 0.93596 1.00000
  O12 O 0.99700 0.80693 0.61253 1.00000
  O13 O 0.01284 0.20155 0.36442 1.00000
  O14 O 0.71255 0.92780 0.09382 1.00000
  O15 O 0.36442 0.01284 0.20155 1.00000
  O16 O 0.43053 0.19927 0.59760 1.00000
  O17 O 0.19927 0.59760 0.43053 1.00000
  O18 O 0.06949 0.93596 0.26968 1.00000
  O19 O 0.80693 0.61253 0.99700 1.00000
  O20 O 0.59760 0.43053 0.19927 1.00000
  O21 O 0.13711 0.27295 0.50372 1.00000
  O22 O 0.93596 0.26968 0.06949 1.00000
  O23 O 0.50372 0.13711 0.27295 1.00000
  O24 O 0.27295 0.50372 0.13711 1.00000