# CIF generated by HEAS from Alexandria entry agm008611368
data_agm008611368
_cell_length_a     6.44451
_cell_length_b     6.44451
_cell_length_c     6.35457
_cell_angle_alpha  86.28619
_cell_angle_beta   86.28619
_cell_angle_gamma  92.35353
_cell_volume       262.53720
_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
  Ca1 Ca 0.88864 0.11136 0.00000 1.00000
  Ca2 Ca 0.38056 0.23988 0.14486 1.00000
  Ca3 Ca 0.76012 0.61944 0.85514 1.00000
  Ca4 Ca 0.24315 0.39691 0.63394 1.00000
  Ca5 Ca 0.60309 0.75685 0.36606 1.00000
  Mn1 Mn 0.23824 0.76176 0.00000 1.00000
  Mn2 Mn 0.75281 0.24719 0.50000 1.00000
  Mn3 Mn 0.99343 0.49382 0.24709 1.00000
  Mn4 Mn 0.50618 0.00657 0.75291 1.00000
  O1 O 0.28685 0.56997 0.26910 1.00000
  O2 O 0.43003 0.71315 0.73090 1.00000
  O3 O 0.70388 0.41900 0.21841 1.00000
  O4 O 0.58100 0.29612 0.78159 1.00000
  O5 O 0.02303 0.21121 0.33206 1.00000
  O6 O 0.78879 0.97697 0.66794 1.00000
  O7 O 0.07461 0.44488 0.95486 1.00000
  O8 O 0.55512 0.92539 0.04514 1.00000
  O9 O 0.90551 0.51712 0.53810 1.00000
  O10 O 0.48288 0.09449 0.46190 1.00000
  O11 O 0.22216 0.04016 0.86645 1.00000
  O12 O 0.95984 0.77784 0.13355 1.00000