# CIF generated by HEAS from Alexandria entry agm005772147
data_agm005772147
_cell_length_a     6.48367
_cell_length_b     6.48475
_cell_length_c     25.00288
_cell_angle_alpha  88.69784
_cell_angle_beta   101.67894
_cell_angle_gamma  64.84909
_cell_volume       924.83750
_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
  Nd1 Nd 0.50019 0.00007 0.00001 1.00000
  Nd2 Nd 0.99981 0.49993 0.99999 1.00000
  Y1 Y 0.52442 0.11505 0.27597 1.00000
  Y2 Y 0.02439 0.61529 0.27594 1.00000
  Y3 Y 0.97558 0.38495 0.72403 1.00000
  Y4 Y 0.47561 0.88471 0.72406 1.00000
  Tm1 Tm 0.55729 0.34786 0.80677 1.00000
  Tm2 Tm 0.05721 0.84782 0.80676 1.00000
  Tm3 Tm 0.61395 0.81952 0.86377 1.00000
  Tm4 Tm 0.43316 0.53396 0.93267 1.00000
  Tm5 Tm 0.08112 0.08668 0.33313 1.00000
  Tm6 Tm 0.06684 0.96604 0.06733 1.00000
  Tm7 Tm 0.54259 0.22809 0.54124 1.00000
  Tm8 Tm 0.58109 0.58658 0.33309 1.00000
  Tm9 Tm 0.11394 0.31963 0.86367 1.00000
  Tm10 Tm 0.88605 0.68048 0.13623 1.00000
  Tm11 Tm 0.09854 0.19954 0.59685 1.00000
  Tm12 Tm 0.95741 0.27191 0.45876 1.00000
  Tm13 Tm 0.91891 0.91342 0.66691 1.00000
  Tm14 Tm 0.40146 0.30046 0.40315 1.00000
  Tm15 Tm 0.38606 0.18037 0.13633 1.00000
  Tm16 Tm 0.90131 0.80040 0.40311 1.00000
  Tm17 Tm 0.59869 0.69960 0.59689 1.00000
  Tm18 Tm 0.94271 0.15214 0.19323 1.00000
  Tm19 Tm 0.04287 0.72812 0.54123 1.00000
  Tm20 Tm 0.41888 0.41332 0.66687 1.00000
  Tm21 Tm 0.93343 0.03398 0.93263 1.00000
  Tm22 Tm 0.44279 0.65218 0.19324 1.00000
  Tm23 Tm 0.45713 0.77188 0.45877 1.00000
  Tm24 Tm 0.56657 0.46602 0.06737 1.00000