# CIF generated by HEAS from Alexandria entry agm011028534
data_agm011028534
_cell_length_a     4.98031
_cell_length_b     6.95719
_cell_length_c     8.64189
_cell_angle_alpha  88.80097
_cell_angle_beta   88.10456
_cell_angle_gamma  72.16539
_cell_volume       284.86890
_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
  Ti1 Ti 0.19315 0.28615 0.48262 1.00000
  Mn1 Mn 0.76846 0.76182 0.01028 1.00000
  Fe1 Fe 0.19289 0.30826 0.86988 1.00000
  P1 P 0.37486 0.49248 0.17902 1.00000
  P2 P 0.23355 0.92142 0.76859 1.00000
  P3 P 0.77359 0.10318 0.28376 1.00000
  P4 P 0.61649 0.51538 0.68509 1.00000
  O1 O 0.03104 0.16342 0.33712 1.00000
  O2 O 0.13974 0.10650 0.65691 1.00000
  O3 O 0.15814 0.48550 0.05743 1.00000
  O4 O 0.24704 0.48708 0.34504 1.00000
  O5 O 0.38900 0.40536 0.67471 1.00000
  O6 O 0.56756 0.11655 0.42384 1.00000
  O7 O 0.61694 0.27462 0.15979 1.00000
  O8 O 0.46400 0.75383 0.66703 1.00000
  O9 O 0.38629 0.99506 0.89839 1.00000
  O10 O 0.50408 0.65802 0.15671 1.00000
  O11 O 0.76214 0.47700 0.84130 1.00000
  O12 O 0.82573 0.46908 0.54746 1.00000
  O13 O 0.86371 0.90921 0.19877 1.00000
  O14 O 0.00278 0.83801 0.82283 1.00000