# CIF generated by HEAS from Alexandria entry agm005772425
data_agm005772425
_cell_length_a     6.72883
_cell_length_b     6.72883
_cell_length_c     24.96814
_cell_angle_alpha  89.99994
_cell_angle_beta   89.99994
_cell_angle_gamma  116.41211
_cell_volume       1012.48298
_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
  Pm1 Pm 0.50000 1.00000 0.99955 1.00000
  Pm2 Pm 0.00000 0.50000 0.00045 1.00000
  Nd1 Nd 0.50000 1.00000 0.26588 1.00000
  Nd2 Nd 1.00000 0.50000 0.27081 1.00000
  Nd3 Nd 0.00000 0.50000 0.73412 1.00000
  Nd4 Nd 0.50000 0.00000 0.72919 1.00000
  Y1 Y 0.50000 0.50000 0.80073 1.00000
  Y2 Y 0.00000 0.00000 0.80073 1.00000
  Y3 Y 0.75109 0.74891 0.92234 1.00000
  Y4 Y 0.25067 0.75067 0.87260 1.00000
  Y5 Y 1.00000 1.00000 0.32785 1.00000
  Y6 Y 0.24933 0.74933 0.12740 1.00000
  Y7 Y 0.76107 0.26107 0.58438 1.00000
  Y8 Y 0.50000 0.50000 0.32785 1.00000
  Y9 Y 0.24891 0.25109 0.92234 1.00000
  Y10 Y 0.74891 0.75109 0.07766 1.00000
  Y11 Y 0.26412 0.23588 0.56065 1.00000
  Y12 Y 0.73893 0.23893 0.41562 1.00000
  Y13 Y 0.00000 0.00000 0.67215 1.00000
  Y14 Y 0.23588 0.26412 0.43935 1.00000
  Y15 Y 0.25109 0.24891 0.07766 1.00000
  Y16 Y 0.76412 0.73588 0.43935 1.00000
  Y17 Y 0.73588 0.76412 0.56065 1.00000
  Y18 Y 1.00000 1.00000 0.19927 1.00000
  Y19 Y 0.23893 0.73893 0.58438 1.00000
  Y20 Y 0.50000 0.50000 0.67215 1.00000
  Y21 Y 0.74933 0.24933 0.87260 1.00000
  Y22 Y 0.50000 0.50000 0.19927 1.00000
  Y23 Y 0.26107 0.76107 0.41562 1.00000
  Y24 Y 0.75067 0.25067 0.12740 1.00000