# CIF generated by HEAS from Alexandria entry agm005256807
data_agm005256807
_cell_length_a     8.29616
_cell_length_b     8.29616
_cell_length_c     7.63465
_cell_angle_alpha  77.99973
_cell_angle_beta   77.99973
_cell_angle_gamma  110.26278
_cell_volume       459.18990
_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 0.86979 0.13021 0.75000 1.00000
  Mn2 Mn 0.13021 0.86979 0.25000 1.00000
  P1 P 0.60839 0.27140 0.60405 1.00000
  P2 P 0.72860 0.39161 0.89595 1.00000
  P3 P 0.05009 0.21381 0.30882 1.00000
  P4 P 0.27140 0.60839 0.10405 1.00000
  P5 P 0.39161 0.72860 0.39595 1.00000
  P6 P 0.94991 0.78619 0.69118 1.00000
  P7 P 0.78619 0.94991 0.19118 1.00000
  P8 P 0.21381 0.05009 0.80882 1.00000
  O1 O 0.61204 0.38796 0.75000 1.00000
  O2 O 0.87154 0.12846 0.25000 1.00000
  O3 O 0.12846 0.87154 0.75000 1.00000
  O4 O 0.11141 0.65465 0.19274 1.00000
  O5 O 0.00733 0.26564 0.48690 1.00000
  O6 O 0.16738 0.39165 0.14041 1.00000
  O7 O 0.34535 0.88859 0.30726 1.00000
  O8 O 0.08921 0.14774 0.81480 1.00000
  O9 O 0.14774 0.08921 0.31480 1.00000
  O10 O 0.38282 0.69941 0.90875 1.00000
  O11 O 0.38796 0.61204 0.25000 1.00000
  O12 O 0.30059 0.61718 0.59125 1.00000
  O13 O 0.26564 0.00733 0.98690 1.00000
  O14 O 0.39165 0.16738 0.64041 1.00000
  O15 O 0.60835 0.83262 0.35959 1.00000
  O16 O 0.99267 0.73436 0.51310 1.00000
  O17 O 0.69941 0.38282 0.40875 1.00000
  O18 O 0.73436 0.99267 0.01310 1.00000
  O19 O 0.61718 0.30059 0.09125 1.00000
  O20 O 0.85226 0.91079 0.68520 1.00000
  O21 O 0.91079 0.85226 0.18520 1.00000
  O22 O 0.65465 0.11141 0.69274 1.00000
  O23 O 0.83262 0.60835 0.85959 1.00000
  O24 O 0.88859 0.34535 0.80726 1.00000