# CIF generated by HEAS from Alexandria entry agm006227828
data_agm006227828
_cell_length_a     12.76839
_cell_length_b     5.03520
_cell_length_c     8.87639
_cell_angle_alpha  67.06692
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       525.56983
_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 0.12817 0.13147 0.49596 1.00000
  Mn2 Mn 0.37183 0.13147 0.99596 1.00000
  Mn3 Mn 0.87183 0.86853 0.50404 1.00000
  Mn4 Mn 0.62817 0.86853 0.00404 1.00000
  P1 P 0.03566 0.40934 0.74275 1.00000
  P2 P 0.46434 0.40934 0.24275 1.00000
  P3 P 0.96434 0.59066 0.25725 1.00000
  P4 P 0.53566 0.59066 0.75725 1.00000
  P5 P 0.32111 0.81232 0.74832 1.00000
  P6 P 0.17889 0.81232 0.24832 1.00000
  P7 P 0.67889 0.18768 0.25168 1.00000
  P8 P 0.82111 0.18768 0.75168 1.00000
  H1 H 0.16916 0.48135 0.88573 1.00000
  H2 H 0.33084 0.48135 0.38573 1.00000
  H3 H 0.83084 0.51865 0.11427 1.00000
  H4 H 0.66916 0.51865 0.61427 1.00000
  O1 O 0.42872 0.73851 0.67471 1.00000
  O2 O 0.07128 0.73851 0.17471 1.00000
  O3 O 0.57128 0.26149 0.32529 1.00000
  O4 O 0.92872 0.26149 0.82529 1.00000
  O5 O 0.09885 0.20314 0.69006 1.00000
  O6 O 0.40115 0.20314 0.19006 1.00000
  O7 O 0.90115 0.79686 0.30994 1.00000
  O8 O 0.59885 0.79686 0.80994 1.00000
  O9 O 0.28673 0.53250 0.88692 1.00000
  O10 O 0.21327 0.53250 0.38692 1.00000
  O11 O 0.71327 0.46750 0.11308 1.00000
  O12 O 0.78673 0.46750 0.61308 1.00000
  O13 O 0.01051 0.69865 0.59835 1.00000
  O14 O 0.48949 0.69865 0.09835 1.00000
  O15 O 0.98949 0.30135 0.40165 1.00000
  O16 O 0.51051 0.30135 0.90165 1.00000
  O17 O 0.34580 0.06062 0.80076 1.00000
  O18 O 0.15420 0.06062 0.30076 1.00000
  O19 O 0.65420 0.93938 0.19924 1.00000
  O20 O 0.84580 0.93938 0.69924 1.00000
  O21 O 0.24772 0.90035 0.60147 1.00000
  O22 O 0.25228 0.90035 0.10147 1.00000
  O23 O 0.75228 0.09965 0.39853 1.00000
  O24 O 0.74772 0.09965 0.89853 1.00000
  O25 O 0.08903 0.45568 0.88631 1.00000
  O26 O 0.41097 0.45568 0.38631 1.00000
  O27 O 0.91097 0.54432 0.11369 1.00000
  O28 O 0.58903 0.54432 0.61369 1.00000