# CIF generated by HEAS from Alexandria entry agm021759080
data_agm021759080
_cell_length_a     9.18683
_cell_length_b     9.18683
_cell_length_c     9.18683
_cell_angle_alpha  57.92612
_cell_angle_beta   57.92612
_cell_angle_gamma  57.92612
_cell_volume       522.16231
_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 0.35981 0.35981 0.35981 1.00000
  Zr2 Zr 0.85981 0.85981 0.85981 1.00000
  Nb1 Nb 0.64269 0.64269 0.64269 1.00000
  Nb2 Nb 0.14269 0.14269 0.14269 1.00000
  P1 P 0.26011 0.96448 0.52545 1.00000
  P2 P 0.52545 0.26011 0.96448 1.00000
  P3 P 0.96448 0.52545 0.26011 1.00000
  P4 P 0.46448 0.76011 0.02545 1.00000
  P5 P 0.02545 0.46448 0.76011 1.00000
  P6 P 0.76011 0.02545 0.46448 1.00000
  O1 O 0.28135 0.13002 0.50088 1.00000
  O2 O 0.50088 0.28135 0.13002 1.00000
  O3 O 0.13002 0.50088 0.28135 1.00000
  O4 O 0.63002 0.78135 0.00088 1.00000
  O5 O 0.00088 0.63002 0.78135 1.00000
  O6 O 0.78135 0.00088 0.63002 1.00000
  O7 O 0.73831 0.85372 0.49411 1.00000
  O8 O 0.49411 0.73831 0.85372 1.00000
  O9 O 0.85372 0.49411 0.73831 1.00000
  O10 O 0.35372 0.23831 0.99411 1.00000
  O11 O 0.99411 0.35372 0.23831 1.00000
  O12 O 0.23831 0.99411 0.35372 1.00000
  O13 O 0.59710 0.19763 0.42407 1.00000
  O14 O 0.42407 0.59710 0.19763 1.00000
  O15 O 0.19763 0.42407 0.59710 1.00000
  O16 O 0.69763 0.09710 0.92407 1.00000
  O17 O 0.92407 0.69763 0.09710 1.00000
  O18 O 0.09710 0.92407 0.69763 1.00000
  O19 O 0.43758 0.79444 0.54827 1.00000
  O20 O 0.54827 0.43758 0.79444 1.00000
  O21 O 0.79444 0.54827 0.43758 1.00000
  O22 O 0.29444 0.93758 0.04827 1.00000
  O23 O 0.04827 0.29444 0.93758 1.00000
  O24 O 0.93758 0.04827 0.29444 1.00000