# CIF generated by HEAS from Alexandria entry agm003231663
data_agm003231663
_cell_length_a     7.14638
_cell_length_b     6.54197
_cell_length_c     8.33223
_cell_angle_alpha  54.00995
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       315.18724
_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 0.34124 0.18623 0.21491 1.00000
  La2 La 0.84124 0.81377 0.28509 1.00000
  La3 La 0.65876 0.81377 0.78509 1.00000
  La4 La 0.15876 0.18623 0.71491 1.00000
  P1 P 0.33816 0.69342 0.19575 1.00000
  P2 P 0.83816 0.30658 0.30425 1.00000
  P3 P 0.66184 0.30658 0.80425 1.00000
  P4 P 0.16184 0.69342 0.69575 1.00000
  O1 O 0.39664 0.66689 0.02910 1.00000
  O2 O 0.89664 0.33311 0.47090 1.00000
  O3 O 0.60336 0.33311 0.97090 1.00000
  O4 O 0.10336 0.66689 0.52910 1.00000
  O5 O 0.17073 0.88331 0.11899 1.00000
  O6 O 0.67073 0.11669 0.38101 1.00000
  O7 O 0.82927 0.11669 0.88101 1.00000
  O8 O 0.32927 0.88331 0.61899 1.00000
  O9 O 0.21290 0.42046 0.87127 1.00000
  O10 O 0.71290 0.57954 0.62873 1.00000
  O11 O 0.78710 0.57954 0.12873 1.00000
  O12 O 0.28710 0.42046 0.37127 1.00000
  O13 O 0.00635 0.80819 0.75037 1.00000
  O14 O 0.50635 0.19181 0.74963 1.00000
  O15 O 0.99365 0.19181 0.24963 1.00000
  O16 O 0.49365 0.80819 0.25037 1.00000