# CIF generated by HEAS from Alexandria entry agm010551003
data_agm010551003
_cell_length_a     5.55260
_cell_length_b     5.57387
_cell_length_c     11.28991
_cell_angle_alpha  89.66841
_cell_angle_beta   89.41420
_cell_angle_gamma  60.42071
_cell_volume       303.86246
_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 0.66723 0.65622 0.55465 1.00000
  Ca2 Ca 0.00521 0.98814 0.45294 1.00000
  Ca3 Ca 0.36538 0.31471 0.99787 1.00000
  Ca4 Ca 0.67786 0.66715 0.22921 1.00000
  La1 La 0.01731 0.97721 0.78827 1.00000
  Nb1 Nb 0.34010 0.33607 0.31901 1.00000
  Nb2 Nb 0.34843 0.32650 0.68631 1.00000
  Nb3 Nb 0.99372 0.00062 0.10057 1.00000
  Cr1 Cr 0.67858 0.65810 0.89854 1.00000
  O1 O 0.59524 0.99088 0.38619 1.00000
  O2 O 0.00086 0.39237 0.38776 1.00000
  O3 O 0.41704 0.58618 0.39892 1.00000
  O4 O 0.07438 0.66215 0.61109 1.00000
  O5 O 0.68350 0.22678 0.60438 1.00000
  O6 O 0.24841 0.07907 0.61581 1.00000
  O7 O 0.54363 0.03933 0.82058 1.00000
  O8 O 0.04021 0.50910 0.83096 1.00000
  O9 O 0.50541 0.58320 0.77257 1.00000
  O10 O 0.08922 0.70397 0.21128 1.00000
  O11 O 0.63669 0.27182 0.18483 1.00000
  O12 O 0.21375 0.14354 0.17134 1.00000
  O13 O 0.28915 0.78448 0.98124 1.00000
  O14 O 0.75296 0.81700 0.03046 1.00000
  O15 O 0.81572 0.28541 0.96522 1.00000