# CIF generated by HEAS from Alexandria entry agm005754963
data_agm005754963
_cell_length_a     5.87234
_cell_length_b     7.39390
_cell_length_c     7.39390
_cell_angle_alpha  68.34324
_cell_angle_beta   66.60254
_cell_angle_gamma  66.60254
_cell_volume       261.76235
_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 0.25000 0.38531 0.11469 1.00000
  Ca2 Ca 0.75000 0.61469 0.88531 1.00000
  Re1 Re 0.50000 0.00000 0.50000 1.00000
  Re2 Re 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66679 0.37346 0.29297 1.00000
  B2 B 0.33321 0.62654 0.70703 1.00000
  B3 B 0.16679 0.79297 0.87346 1.00000
  B4 B 0.83321 0.20703 0.12654 1.00000
  B5 B 0.12396 0.24822 0.50386 1.00000
  B6 B 0.87604 0.75178 0.49614 1.00000
  B7 B 0.62396 0.00386 0.74822 1.00000
  B8 B 0.37604 0.99614 0.25178 1.00000
  B9 B 0.08580 0.08074 0.74765 1.00000
  B10 B 0.91420 0.91926 0.25235 1.00000
  B11 B 0.58580 0.24765 0.58074 1.00000
  B12 B 0.41420 0.75235 0.41926 1.00000
  B13 B 0.72242 0.60121 0.27710 1.00000
  B14 B 0.60072 0.39879 0.72290 1.00000
  B15 B 0.22242 0.77710 0.10121 1.00000
  B16 B 0.10072 0.22290 0.89879 1.00000
  B17 B 0.27758 0.39879 0.72290 1.00000
  B18 B 0.39928 0.60121 0.27710 1.00000
  B19 B 0.77758 0.22290 0.89879 1.00000
  B20 B 0.89928 0.77710 0.10121 1.00000
  B21 B 0.32544 0.96742 0.87263 1.00000
  B22 B 0.16549 0.03258 0.12737 1.00000
  B23 B 0.82544 0.37263 0.46742 1.00000
  B24 B 0.66549 0.62737 0.53258 1.00000
  B25 B 0.67456 0.03258 0.12737 1.00000
  B26 B 0.83451 0.96742 0.87263 1.00000
  B27 B 0.17456 0.62737 0.53258 1.00000
  B28 B 0.33451 0.37263 0.46742 1.00000