# CIF generated by HEAS from Alexandria entry agm010374875
data_agm010374875
_cell_length_a     5.22255
_cell_length_b     9.82686
_cell_length_c     9.98256
_cell_angle_alpha  73.41792
_cell_angle_beta   74.60507
_cell_angle_gamma  73.87094
_cell_volume       461.93893
_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
  Ba1 Ba 0.99239 0.99394 0.99826 1.00000
  Ba2 Ba 0.25145 0.71120 0.71360 1.00000
  Cr1 Cr 0.00436 0.49440 0.49035 1.00000
  Cr2 Cr 0.50657 0.62643 0.36147 1.00000
  In1 In 0.60897 0.26455 0.27853 1.00000
  Ga1 Ga 0.34353 0.28820 0.00809 1.00000
  Ga2 Ga 0.32169 0.01154 0.28981 1.00000
  Ga3 Ga 0.66079 0.71678 0.99062 1.00000
  Ga4 Ga 0.66335 0.99022 0.72065 1.00000
  Ga5 Ga 0.84644 0.42322 0.84894 1.00000
  Ga6 Ga 0.82304 0.85649 0.42580 1.00000
  Ga7 Ga 0.16841 0.58198 0.14989 1.00000
  Ga8 Ga 0.16565 0.14711 0.58712 1.00000
  Ga9 Ga 0.51120 0.36225 0.63058 1.00000
  O1 O 0.67093 0.60888 0.86618 1.00000
  O2 O 0.66703 0.86932 0.61016 1.00000
  O3 O 0.38785 0.40166 0.12009 1.00000
  O4 O 0.36553 0.11694 0.40837 1.00000
  O5 O 0.89788 0.53817 0.30216 1.00000
  O6 O 0.89358 0.30324 0.54426 1.00000
  O7 O 0.11890 0.45010 0.68412 1.00000
  O8 O 0.10669 0.69248 0.44335 1.00000
  O9 O 0.01823 0.70667 0.99938 1.00000
  O10 O 0.01932 0.99816 0.71536 1.00000
  O11 O 0.98801 0.29415 0.00733 1.00000
  O12 O 0.95147 0.02829 0.30109 1.00000
  O13 O 0.41499 0.68181 0.16431 1.00000
  O14 O 0.42544 0.16945 0.67326 1.00000
  O15 O 0.58049 0.33322 0.83160 1.00000
  O16 O 0.56524 0.83339 0.33553 1.00000
  O17 O 0.42092 0.42036 0.41372 1.00000
  O18 O 0.60774 0.55913 0.55487 1.00000
  O19 O 0.53678 0.91359 0.91193 1.00000
  O20 O 0.49516 0.11268 0.11923 1.00000