# CIF generated by HEAS from Alexandria entry agm002232142
data_agm002232142
_cell_length_a     4.17166
_cell_length_b     4.17166
_cell_length_c     10.87071
_cell_angle_alpha  78.94001
_cell_angle_beta   78.94001
_cell_angle_gamma  59.99969
_cell_volume       159.76460
_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
  P1 P 0.11222 0.11222 0.66324 1.00000
  P2 P 0.88778 0.88778 0.33676 1.00000
  Mg1 Mg 0.80345 0.80345 0.58959 1.00000
  Mg2 Mg 0.19655 0.19655 0.41041 1.00000
  O1 O 0.69447 0.69447 0.91654 1.00000
  O2 O 0.30553 0.30553 0.08346 1.00000
  La1 La 0.61972 0.61972 0.14085 1.00000
  La2 La 0.38028 0.38028 0.85915 1.00000