# CIF generated by HEAS from Alexandria entry agm005754976
data_agm005754976
_cell_length_a     5.89292
_cell_length_b     7.48995
_cell_length_c     7.48995
_cell_angle_alpha  67.76074
_cell_angle_beta   66.83449
_cell_angle_gamma  66.83449
_cell_volume       269.46315
_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
  La1 La 0.25000 0.37577 0.12423 1.00000
  La2 La 0.75000 0.62423 0.87577 1.00000
  Re1 Re 0.50000 0.00000 0.50000 1.00000
  Re2 Re 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66614 0.37135 0.29637 1.00000
  B2 B 0.33386 0.62865 0.70363 1.00000
  B3 B 0.16614 0.79637 0.87135 1.00000
  B4 B 0.83386 0.20363 0.12865 1.00000
  B5 B 0.11955 0.24570 0.51520 1.00000
  B6 B 0.88045 0.75430 0.48480 1.00000
  B7 B 0.61955 0.01520 0.74570 1.00000
  B8 B 0.38045 0.98480 0.25430 1.00000
  B9 B 0.08339 0.08366 0.74957 1.00000
  B10 B 0.91661 0.91634 0.25043 1.00000
  B11 B 0.58339 0.24957 0.58366 1.00000
  B12 B 0.41661 0.75043 0.41634 1.00000
  B13 B 0.72329 0.59920 0.27983 1.00000
  B14 B 0.60231 0.40080 0.72017 1.00000
  B15 B 0.22329 0.77983 0.09920 1.00000
  B16 B 0.10231 0.22017 0.90080 1.00000
  B17 B 0.27671 0.40080 0.72017 1.00000
  B18 B 0.39769 0.59920 0.27983 1.00000
  B19 B 0.77671 0.22017 0.90080 1.00000
  B20 B 0.89769 0.77983 0.09920 1.00000
  B21 B 0.32384 0.97295 0.87208 1.00000
  B22 B 0.16886 0.02705 0.12792 1.00000
  B23 B 0.82384 0.37208 0.47295 1.00000
  B24 B 0.66886 0.62792 0.52705 1.00000
  B25 B 0.67616 0.02705 0.12792 1.00000
  B26 B 0.83114 0.97295 0.87208 1.00000
  B27 B 0.17616 0.62792 0.52705 1.00000
  B28 B 0.33114 0.37208 0.47295 1.00000