# CIF generated by HEAS from Alexandria entry agm005754864
data_agm005754864
_cell_length_a     5.85428
_cell_length_b     7.34088
_cell_length_c     7.34088
_cell_angle_alpha  68.07271
_cell_angle_beta   66.50026
_cell_angle_gamma  66.50026
_cell_volume       256.54863
_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
  Er1 Er 0.25000 0.37816 0.12184 1.00000
  Er2 Er 0.75000 0.62184 0.87816 1.00000
  Mn1 Mn 0.50000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66700 0.36466 0.30134 1.00000
  B2 B 0.33300 0.63534 0.69866 1.00000
  B3 B 0.16700 0.80134 0.86466 1.00000
  B4 B 0.83300 0.19866 0.13534 1.00000
  B5 B 0.13064 0.24068 0.49804 1.00000
  B6 B 0.86936 0.75932 0.50196 1.00000
  B7 B 0.63064 0.99804 0.74068 1.00000
  B8 B 0.36936 0.00196 0.25932 1.00000
  B9 B 0.08458 0.08626 0.74458 1.00000
  B10 B 0.91542 0.91374 0.25542 1.00000
  B11 B 0.58458 0.24458 0.58626 1.00000
  B12 B 0.41542 0.75542 0.41374 1.00000
  B13 B 0.72210 0.59935 0.27594 1.00000
  B14 B 0.59739 0.40065 0.72406 1.00000
  B15 B 0.22210 0.77594 0.09935 1.00000
  B16 B 0.09739 0.22406 0.90065 1.00000
  B17 B 0.27790 0.40065 0.72406 1.00000
  B18 B 0.40261 0.59935 0.27594 1.00000
  B19 B 0.77790 0.22406 0.90065 1.00000
  B20 B 0.90261 0.77594 0.09935 1.00000
  B21 B 0.32630 0.96867 0.87481 1.00000
  B22 B 0.16978 0.03133 0.12519 1.00000
  B23 B 0.82630 0.37481 0.46867 1.00000
  B24 B 0.66978 0.62519 0.53133 1.00000
  B25 B 0.67370 0.03133 0.12519 1.00000
  B26 B 0.83022 0.96867 0.87481 1.00000
  B27 B 0.17370 0.62519 0.53133 1.00000
  B28 B 0.33022 0.37481 0.46867 1.00000