# CIF generated by HEAS from Alexandria entry agm010830632
data_agm010830632
_cell_length_a     7.76434
_cell_length_b     7.76434
_cell_length_c     7.76434
_cell_angle_alpha  102.33311
_cell_angle_beta   102.33311
_cell_angle_gamma  102.33311
_cell_volume       429.92566
_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 0.63054 0.05298 0.22890 1.00000
  Ca2 Ca 0.05298 0.22890 0.63054 1.00000
  Ca3 Ca 0.22890 0.63054 0.05298 1.00000
  Ca4 Ca 0.36946 0.94702 0.77110 1.00000
  Ca5 Ca 0.94702 0.77110 0.36946 1.00000
  Ca6 Ca 0.77110 0.36946 0.94702 1.00000
  La1 La 0.50000 0.50000 0.50000 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  B1 B 0.61217 0.69949 0.95928 1.00000
  B2 B 0.69949 0.95928 0.61217 1.00000
  B3 B 0.95928 0.61217 0.69949 1.00000
  B4 B 0.30051 0.04072 0.38783 1.00000
  B5 B 0.04072 0.38783 0.30051 1.00000
  B6 B 0.38783 0.30051 0.04072 1.00000
  O1 O 0.53562 0.82849 0.57620 1.00000
  O2 O 0.82849 0.57620 0.53562 1.00000
  O3 O 0.20999 0.21731 0.92404 1.00000
  O4 O 0.92404 0.20999 0.21731 1.00000
  O5 O 0.21731 0.92404 0.20999 1.00000
  O6 O 0.78269 0.07596 0.79001 1.00000
  O7 O 0.79001 0.78269 0.07596 1.00000
  O8 O 0.07596 0.79001 0.78269 1.00000
  O9 O 0.52077 0.20890 0.01966 1.00000
  O10 O 0.01966 0.52077 0.20890 1.00000
  O11 O 0.20890 0.01966 0.52077 1.00000
  O12 O 0.47923 0.79110 0.98034 1.00000
  O13 O 0.98034 0.47923 0.79110 1.00000
  O14 O 0.79110 0.98034 0.47923 1.00000
  O15 O 0.42380 0.46438 0.17151 1.00000
  O16 O 0.17151 0.42380 0.46438 1.00000
  O17 O 0.46438 0.17151 0.42380 1.00000
  O18 O 0.57620 0.53562 0.82849 1.00000