# CIF generated by HEAS from Alexandria entry agm006081925
data_agm006081925
_cell_length_a     4.82833
_cell_length_b     7.93107
_cell_length_c     7.93103
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       303.70899
_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 0.99998 0.00000 0.00000 1.00000
  Ca2 Ca 0.00002 0.50000 0.50000 1.00000
  B1 B 0.68394 0.25954 0.24045 1.00000
  B2 B 0.68394 0.25954 0.75955 1.00000
  B3 B 0.61032 0.00000 0.50000 1.00000
  B4 B 0.68394 0.74046 0.24045 1.00000
  B5 B 0.68394 0.74046 0.75955 1.00000
  B6 B 0.31606 0.75954 0.25955 1.00000
  B7 B 0.31606 0.75954 0.74045 1.00000
  B8 B 0.38968 0.50000 0.00000 1.00000
  B9 B 0.31606 0.24046 0.74045 1.00000
  B10 B 0.31606 0.24046 0.25955 1.00000
  Ru1 Ru 0.48595 0.25192 0.00000 1.00000
  Ru2 Ru 0.51403 0.00000 0.25192 1.00000
  Ru3 Ru 0.51403 0.00000 0.74808 1.00000
  Ru4 Ru 0.48595 0.74808 0.00000 1.00000
  Ru5 Ru 0.51405 0.75192 0.50000 1.00000
  Ru6 Ru 0.48597 0.50000 0.24808 1.00000
  Ru7 Ru 0.48597 0.50000 0.75192 1.00000
  Ru8 Ru 0.51405 0.24808 0.50000 1.00000