# CIF generated by HEAS from Alexandria entry agm005754609
data_agm005754609
_cell_length_a     5.89333
_cell_length_b     7.17689
_cell_length_c     7.17690
_cell_angle_alpha  68.86214
_cell_angle_beta   65.75894
_cell_angle_gamma  65.75894
_cell_volume       245.55722
_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
  Mg1 Mg 0.25000 0.40844 0.09156 1.00000
  Mg2 Mg 0.75000 0.59156 0.90844 1.00000
  Cr1 Cr 0.50000 0.00000 0.50000 1.00000
  Cr2 Cr 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66709 0.36594 0.29988 1.00000
  B2 B 0.33291 0.63406 0.70012 1.00000
  B3 B 0.16709 0.79988 0.86594 1.00000
  B4 B 0.83291 0.20012 0.13406 1.00000
  B5 B 0.15132 0.24013 0.45722 1.00000
  B6 B 0.84868 0.75987 0.54278 1.00000
  B7 B 0.65132 0.95722 0.74013 1.00000
  B8 B 0.34868 0.04278 0.25987 1.00000
  B9 B 0.08954 0.08472 0.73620 1.00000
  B10 B 0.91046 0.91528 0.26380 1.00000
  B11 B 0.58954 0.23620 0.58472 1.00000
  B12 B 0.41046 0.76380 0.41528 1.00000
  B13 B 0.71989 0.60268 0.27322 1.00000
  B14 B 0.59579 0.39732 0.72678 1.00000
  B15 B 0.21989 0.77322 0.10268 1.00000
  B16 B 0.09579 0.22678 0.89732 1.00000
  B17 B 0.28011 0.39732 0.72678 1.00000
  B18 B 0.40421 0.60268 0.27322 1.00000
  B19 B 0.78011 0.22678 0.89732 1.00000
  B20 B 0.90421 0.77322 0.10268 1.00000
  B21 B 0.32829 0.96391 0.87214 1.00000
  B22 B 0.16434 0.03609 0.12786 1.00000
  B23 B 0.82829 0.37214 0.46391 1.00000
  B24 B 0.66434 0.62786 0.53609 1.00000
  B25 B 0.67171 0.03609 0.12786 1.00000
  B26 B 0.83566 0.96391 0.87214 1.00000
  B27 B 0.17171 0.62786 0.53609 1.00000
  B28 B 0.33566 0.37214 0.46391 1.00000