# CIF generated by HEAS from Alexandria entry agm005263178
data_agm005263178
_cell_length_a     12.73633
_cell_length_b     8.49235
_cell_length_c     11.61060
_cell_angle_alpha  48.00718
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       933.35980
_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 0.53438 0.99346 0.23608 1.00000
  Mn2 Mn 0.96562 0.99346 0.73608 1.00000
  Mn3 Mn 0.46562 0.00654 0.76392 1.00000
  Mn4 Mn 0.03438 0.00654 0.26392 1.00000
  P1 P 0.84599 0.64917 0.10555 1.00000
  P2 P 0.33502 0.64910 0.73458 1.00000
  P3 P 0.83502 0.35090 0.76542 1.00000
  P4 P 0.70853 0.99982 0.60329 1.00000
  P5 P 0.50194 0.34237 0.83746 1.00000
  P6 P 0.99806 0.34237 0.33746 1.00000
  P7 P 0.34599 0.35083 0.39445 1.00000
  P8 P 0.00194 0.65763 0.66254 1.00000
  P9 P 0.29147 0.00018 0.39671 1.00000
  P10 P 0.79147 0.99982 0.10329 1.00000
  P11 P 0.15401 0.35083 0.89445 1.00000
  P12 P 0.65401 0.64917 0.60555 1.00000
  P13 P 0.66498 0.35090 0.26542 1.00000
  P14 P 0.16498 0.64910 0.23458 1.00000
  P15 P 0.20853 0.00018 0.89671 1.00000
  P16 P 0.49806 0.65763 0.16254 1.00000
  O1 O 0.75509 0.49235 0.13763 1.00000
  O2 O 0.02571 0.78049 0.70832 1.00000
  O3 O 0.51449 0.75155 0.00067 1.00000
  O4 O 0.69619 0.97480 0.18669 1.00000
  O5 O 0.80381 0.97480 0.68669 1.00000
  O6 O 0.59400 0.52494 0.76480 1.00000
  O7 O 0.71857 0.82315 0.58567 1.00000
  O8 O 0.91193 0.72113 0.97428 1.00000
  O9 O 0.10029 0.00005 0.84971 1.00000
  O10 O 0.24491 0.50765 0.86237 1.00000
  O11 O 0.01449 0.24845 0.49933 1.00000
  O12 O 0.10418 0.76645 0.26322 1.00000
  O13 O 0.78143 0.82315 0.08567 1.00000
  O14 O 0.90600 0.52494 0.26480 1.00000
  O15 O 0.58807 0.72113 0.47428 1.00000
  O16 O 0.72919 0.21599 0.42112 1.00000
  O17 O 0.77081 0.21599 0.92112 1.00000
  O18 O 0.39582 0.76645 0.76322 1.00000
  O19 O 0.60029 0.99995 0.65029 1.00000
  O20 O 0.41193 0.27887 0.52572 1.00000
  O21 O 0.52571 0.21951 0.79168 1.00000
  O22 O 0.39995 0.49250 0.73234 1.00000
  O23 O 0.89971 0.99995 0.15029 1.00000
  O24 O 0.97429 0.21951 0.29168 1.00000
  O25 O 0.28143 0.17685 0.41433 1.00000
  O26 O 0.89995 0.50750 0.76766 1.00000
  O27 O 0.48551 0.24845 0.99933 1.00000
  O28 O 0.98551 0.75155 0.50067 1.00000
  O29 O 0.74491 0.49235 0.63763 1.00000
  O30 O 0.60005 0.50750 0.26766 1.00000
  O31 O 0.60418 0.23355 0.23678 1.00000
  O32 O 0.30381 0.02520 0.81331 1.00000
  O33 O 0.89582 0.23355 0.73678 1.00000
  O34 O 0.21857 0.17685 0.91433 1.00000
  O35 O 0.39971 0.00005 0.34971 1.00000
  O36 O 0.10005 0.49250 0.23234 1.00000
  O37 O 0.40600 0.47506 0.23520 1.00000
  O38 O 0.47429 0.78049 0.20832 1.00000
  O39 O 0.09400 0.47506 0.73520 1.00000
  O40 O 0.08807 0.27887 0.02572 1.00000
  O41 O 0.19619 0.02520 0.31331 1.00000
  O42 O 0.22919 0.78401 0.07888 1.00000
  O43 O 0.27081 0.78401 0.57888 1.00000
  O44 O 0.25509 0.50765 0.36237 1.00000