# CIF generated by HEAS from Alexandria entry agm005246151
data_agm005246151
_cell_length_a     5.39036
_cell_length_b     5.66954
_cell_length_c     10.12509
_cell_angle_alpha  82.90437
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       307.06144
_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 0.94836 0.15416 0.13176 1.00000
  Mn2 Mn 0.44836 0.84584 0.36824 1.00000
  Mn3 Mn 0.55164 0.15416 0.63176 1.00000
  Mn4 Mn 0.05164 0.84584 0.86824 1.00000
  P1 P 0.15657 0.68771 0.11669 1.00000
  P2 P 0.65657 0.31229 0.38331 1.00000
  P3 P 0.34343 0.68771 0.61669 1.00000
  P4 P 0.84343 0.31229 0.88331 1.00000
  O1 O 0.27372 0.88600 0.70863 1.00000
  O2 O 0.13962 0.44237 0.19261 1.00000
  O3 O 0.90359 0.79070 0.05189 1.00000
  O4 O 0.31733 0.71041 0.98755 1.00000
  O5 O 0.68267 0.28959 0.01245 1.00000
  O6 O 0.22628 0.88600 0.20863 1.00000
  O7 O 0.86038 0.55763 0.80739 1.00000
  O8 O 0.18267 0.71041 0.48755 1.00000
  O9 O 0.40359 0.20930 0.44811 1.00000
  O10 O 0.63962 0.55763 0.30739 1.00000
  O11 O 0.72628 0.11400 0.29137 1.00000
  O12 O 0.77372 0.11400 0.79137 1.00000
  O13 O 0.09641 0.20930 0.94811 1.00000
  O14 O 0.36038 0.44237 0.69261 1.00000
  O15 O 0.59641 0.79070 0.55189 1.00000
  O16 O 0.81733 0.28959 0.51245 1.00000