# CIF generated by HEAS from Alexandria entry agm021018940
data_agm021018940
_cell_length_a     9.11020
_cell_length_b     9.11020
_cell_length_c     9.11020
_cell_angle_alpha  57.88830
_cell_angle_beta   57.88830
_cell_angle_gamma  57.88830
_cell_volume       508.73553
_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
  Sc1 Sc 0.85924 0.85924 0.85924 1.00000
  Nb1 Nb 0.14200 0.14200 0.14200 1.00000
  Nb2 Nb 0.35808 0.35808 0.35808 1.00000
  Nb3 Nb 0.64165 0.64165 0.64165 1.00000
  P1 P 0.46976 0.75084 0.03182 1.00000
  P2 P 0.75084 0.03182 0.46976 1.00000
  P3 P 0.03182 0.46976 0.75084 1.00000
  P4 P 0.96621 0.52878 0.25398 1.00000
  P5 P 0.25398 0.96621 0.52878 1.00000
  P6 P 0.52878 0.25398 0.96621 1.00000
  O1 O 0.49056 0.29552 0.12983 1.00000
  O2 O 0.12983 0.49056 0.29552 1.00000
  O3 O 0.29736 0.92957 0.05371 1.00000
  O4 O 0.29552 0.12983 0.49056 1.00000
  O5 O 0.41716 0.58762 0.20967 1.00000
  O6 O 0.63824 0.75984 0.01447 1.00000
  O7 O 0.92957 0.05371 0.29736 1.00000
  O8 O 0.58762 0.20967 0.41716 1.00000
  O9 O 0.20967 0.41716 0.58762 1.00000
  O10 O 0.99428 0.35293 0.23861 1.00000
  O11 O 0.94655 0.69679 0.08433 1.00000
  O12 O 0.23861 0.99428 0.35293 1.00000
  O13 O 0.75984 0.01447 0.63824 1.00000
  O14 O 0.05371 0.29736 0.92957 1.00000
  O15 O 0.01447 0.63824 0.75984 1.00000
  O16 O 0.79075 0.55791 0.42825 1.00000
  O17 O 0.42825 0.79075 0.55791 1.00000
  O18 O 0.08433 0.94655 0.69679 1.00000
  O19 O 0.35293 0.23861 0.99428 1.00000
  O20 O 0.55791 0.42825 0.79075 1.00000
  O21 O 0.72441 0.86324 0.49617 1.00000
  O22 O 0.69679 0.08433 0.94655 1.00000
  O23 O 0.86324 0.49617 0.72441 1.00000
  O24 O 0.49617 0.72441 0.86324 1.00000