# CIF generated by HEAS from Alexandria entry agm005255404
data_agm005255404
_cell_length_a     5.15503
_cell_length_b     6.28273
_cell_length_c     9.05552
_cell_angle_alpha  98.24460
_cell_angle_beta   102.48711
_cell_angle_gamma  103.59483
_cell_volume       272.43481
_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
  Mn1 Mn 0.27600 0.77380 0.37058 1.00000
  Mn2 Mn 0.72400 0.22620 0.62942 1.00000
  P1 P 0.12386 0.24422 0.37668 1.00000
  P2 P 0.25723 0.14398 0.84524 1.00000
  P3 P 0.74277 0.85602 0.15476 1.00000
  P4 P 0.87614 0.75578 0.62332 1.00000
  O1 O 0.28475 0.46735 0.35284 1.00000
  O2 O 0.33585 0.10513 0.41659 1.00000
  O3 O 0.46100 0.19025 0.74818 1.00000
  O4 O 0.96405 0.72711 0.18189 1.00000
  O5 O 0.62320 0.81175 0.98228 1.00000
  O6 O 0.03345 0.73501 0.50083 1.00000
  O7 O 0.08747 0.87971 0.78515 1.00000
  O8 O 0.91253 0.12029 0.21485 1.00000
  O9 O 0.96655 0.26499 0.49917 1.00000
  O10 O 0.37680 0.18825 0.01772 1.00000
  O11 O 0.03595 0.27289 0.81811 1.00000
  O12 O 0.53900 0.80975 0.25182 1.00000
  O13 O 0.66415 0.89487 0.58341 1.00000
  O14 O 0.71525 0.53265 0.64716 1.00000