# CIF generated by HEAS from Alexandria entry agm010449549
data_agm010449549
_cell_length_a     5.48244
_cell_length_b     5.53341
_cell_length_c     14.36249
_cell_angle_alpha  100.89314
_cell_angle_beta   90.41473
_cell_angle_gamma  90.28393
_cell_volume       427.83803
_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
  Ca1 Ca 0.50409 0.97886 0.85117 1.00000
  Ca2 Ca 0.98120 0.47510 0.84588 1.00000
  Ca3 Ca 0.01313 0.62382 0.15104 1.00000
  Ca4 Ca 0.48968 0.12392 0.15126 1.00000
  Nd1 Nd 0.49503 0.76470 0.59120 1.00000
  Nd2 Nd 0.51822 0.17356 0.41379 1.00000
  Nd3 Nd 0.99443 0.67168 0.41384 1.00000
  Ho1 Ho 0.02162 0.25508 0.58449 1.00000
  V1 V 0.49782 0.55283 0.99977 1.00000
  V2 V 0.99815 0.05186 0.99908 1.00000
  Cu1 Cu 0.99477 0.87592 0.72981 1.00000
  Cu2 Cu 0.48655 0.37635 0.73039 1.00000
  Cu3 Cu 0.50795 0.64057 0.26786 1.00000
  Cu4 Cu 0.99915 0.14012 0.26791 1.00000
  O1 O 0.25978 0.46123 0.49729 1.00000
  O2 O 0.75724 0.97379 0.50803 1.00000
  O3 O 0.24896 0.96945 0.49697 1.00000
  O4 O 0.76649 0.46920 0.51189 1.00000
  O5 O 0.19809 0.57016 0.70426 1.00000
  O6 O 0.78393 0.16555 0.72641 1.00000
  O7 O 0.27484 0.07842 0.70542 1.00000
  O8 O 0.70011 0.67048 0.73964 1.00000
  O9 O 0.29047 0.92458 0.26590 1.00000
  O10 O 0.71972 0.36759 0.29303 1.00000
  O11 O 0.21674 0.42491 0.26571 1.00000
  O12 O 0.78873 0.86644 0.29245 1.00000
  O13 O 0.10434 0.89945 0.88332 1.00000
  O14 O 0.38730 0.40212 0.88316 1.00000
  O15 O 0.60998 0.51386 0.11547 1.00000
  O16 O 0.89245 0.01602 0.11559 1.00000
  O17 O 0.27667 0.77507 0.04074 1.00000
  O18 O 0.77726 0.23649 0.95789 1.00000
  O19 O 0.72051 0.73725 0.95978 1.00000
  O20 O 0.22460 0.27355 0.03955 1.00000