# CIF generated by HEAS from Alexandria entry agm007281972
data_agm007281972
_cell_length_a     4.16113
_cell_length_b     4.27958
_cell_length_c     9.67306
_cell_angle_alpha  91.99511
_cell_angle_beta   98.82810
_cell_angle_gamma  120.14207
_cell_volume       145.93288
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.53529 0.25202 0.75603 1.00000
  Al2 Al 0.46471 0.74798 0.24397 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  H1 H 0.34047 0.67059 0.03320 1.00000
  H2 H 0.92015 0.22644 0.77013 1.00000
  H3 H 0.18040 0.87660 0.79482 1.00000
  H4 H 0.65953 0.32941 0.96680 1.00000
  H5 H 0.81960 0.12340 0.20518 1.00000
  H6 H 0.07985 0.77356 0.22987 1.00000
  H7 H 0.42526 0.35092 0.21547 1.00000
  H8 H 0.57474 0.64908 0.78453 1.00000