# CIF generated by HEAS from Alexandria entry agm021892431
data_agm021892431
_cell_length_a     5.71657
_cell_length_b     6.51394
_cell_length_c     7.47378
_cell_angle_alpha  97.75976
_cell_angle_beta   87.43836
_cell_angle_gamma  108.79370
_cell_volume       261.05337
_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 0.67447 0.66279 0.34434 1.00000
  Mn2 Mn 0.32553 0.33721 0.65566 1.00000
  Co1 Co 0.75060 0.15648 0.80108 1.00000
  Co2 Co 0.24940 0.84352 0.19892 1.00000
  P1 P 0.81856 0.68285 0.89818 1.00000
  P2 P 0.18144 0.31715 0.10182 1.00000
  P3 P 0.76610 0.19880 0.38785 1.00000
  P4 P 0.23390 0.80120 0.61215 1.00000
  O1 O 0.90624 0.70168 0.09435 1.00000
  O2 O 0.09376 0.29832 0.90565 1.00000
  O3 O 0.70808 0.85708 0.86791 1.00000
  O4 O 0.29192 0.14292 0.13209 1.00000
  O5 O 0.65294 0.44727 0.83525 1.00000
  O6 O 0.34706 0.55273 0.16475 1.00000
  O7 O 0.38455 0.64510 0.56583 1.00000
  O8 O 0.61545 0.35490 0.43417 1.00000
  O9 O 0.93281 0.20388 0.54618 1.00000
  O10 O 0.06719 0.79612 0.45382 1.00000
  O11 O 0.93007 0.28872 0.21852 1.00000
  O12 O 0.06993 0.71128 0.78148 1.00000
  O13 O 0.39510 0.03551 0.68002 1.00000
  O14 O 0.60490 0.96449 0.31998 1.00000