# CIF generated by HEAS from Alexandria entry agm010346534
data_agm010346534
_cell_length_a     3.89356
_cell_length_b     3.89356
_cell_length_c     15.06164
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       228.33175
_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 0.50000 0.50000 0.23929 1.00000
  Ca2 Ca 0.50000 0.50000 0.76071 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  U1 U 0.50000 0.50000 0.50000 1.00000
  V1 V 0.00000 0.00000 0.12669 1.00000
  V2 V 0.00000 0.00000 0.87331 1.00000
  Ni1 Ni 0.00000 0.00000 0.38409 1.00000
  Ni2 Ni 0.00000 0.00000 0.61591 1.00000
  O1 O 0.00000 0.00000 0.25263 1.00000
  O2 O 0.00000 0.00000 0.74737 1.00000
  O3 O 0.00000 0.50000 0.11814 1.00000
  O4 O 0.00000 0.50000 0.88186 1.00000
  O5 O 0.50000 0.00000 0.11814 1.00000
  O6 O 0.50000 0.00000 0.88186 1.00000
  O7 O 0.00000 0.00000 0.00000 1.00000
  O8 O 0.00000 0.50000 0.41117 1.00000
  O9 O 0.00000 0.50000 0.58883 1.00000
  O10 O 0.50000 0.00000 0.41117 1.00000
  O11 O 0.50000 0.00000 0.58883 1.00000