# CIF generated by HEAS from Alexandria entry agm033856739
data_agm033856739
_cell_length_a     14.23916
_cell_length_b     13.57772
_cell_length_c     7.43604
_cell_angle_alpha  79.47205
_cell_angle_beta   69.63515
_cell_angle_gamma  30.89280
_cell_volume       671.63683
_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 0.99925 0.99925 0.50075 1.00000
  La2 La 0.41721 0.41721 0.58279 1.00000
  La3 La 0.83279 0.83279 0.66721 1.00000
  La4 La 0.25075 0.25075 0.74925 1.00000
  La5 La 0.74925 0.74925 0.25075 1.00000
  La6 La 0.66721 0.66721 0.83279 1.00000
  La7 La 0.58279 0.58279 0.41721 1.00000
  La8 La 0.50075 0.50075 0.99925 1.00000
  Y1 Y 0.91647 0.91647 0.08353 1.00000
  Y2 Y 0.33353 0.33353 0.16647 1.00000
  Y3 Y 0.16647 0.16647 0.33353 1.00000
  Y4 Y 0.08353 0.08353 0.91647 1.00000
  As1 As 0.66451 0.16540 0.84411 1.00000
  As2 As 0.16540 0.66451 0.32599 1.00000
  As3 As 0.58549 0.08460 0.40589 1.00000
  As4 As 0.08460 0.58549 0.92401 1.00000
  As5 As 0.49042 0.00958 0.00958 1.00000
  As6 As 0.00958 0.49042 0.49042 1.00000
  As7 As 0.92401 0.40589 0.08460 1.00000
  As8 As 0.40589 0.92401 0.58549 1.00000
  As9 As 0.32599 0.84411 0.16540 1.00000
  As10 As 0.84411 0.32599 0.66451 1.00000
  As11 As 0.75958 0.24042 0.24042 1.00000
  As12 As 0.24042 0.75958 0.75958 1.00000