# CIF generated by HEAS from Alexandria entry agm010664951
data_agm010664951
_cell_length_a     6.45013
_cell_length_b     6.45013
_cell_length_c     11.98310
_cell_angle_alpha  89.64849
_cell_angle_beta   89.64849
_cell_angle_gamma  43.67227
_cell_volume       344.25511
_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 0.49922 0.49922 0.50060 1.00000
  Tm1 Tm 0.99797 0.99797 0.00240 1.00000
  Zr1 Zr 0.68403 0.68403 0.31478 1.00000
  Zr2 Zr 0.18521 0.18521 0.81598 1.00000
  Mn1 Mn 0.32333 0.32333 0.32487 1.00000
  Mn2 Mn 0.82370 0.82370 0.83039 1.00000
  Mn3 Mn 0.17184 0.17184 0.17530 1.00000
  Mn4 Mn 0.67295 0.67295 0.67749 1.00000
  Mn5 Mn 0.83039 0.83039 0.16930 1.00000
  Mn6 Mn 0.33032 0.33032 0.66959 1.00000
  Fe1 Fe 0.59918 0.59918 0.09716 1.00000
  Fe2 Fe 0.10060 0.10060 0.59928 1.00000
  Fe3 Fe 0.90099 0.90099 0.39691 1.00000
  Fe4 Fe 0.40292 0.40292 0.90343 1.00000
  Fe5 Fe 0.11390 0.11390 0.38582 1.00000
  Fe6 Fe 0.61217 0.61217 0.88813 1.00000
  Fe7 Fe 0.38137 0.38137 0.11763 1.00000
  Fe8 Fe 0.88205 0.88205 0.61901 1.00000
  Fe9 Fe 0.24011 0.74801 0.24498 1.00000
  Fe10 Fe 0.74081 0.24658 0.74899 1.00000
  Fe11 Fe 0.74801 0.24011 0.24498 1.00000
  Fe12 Fe 0.24658 0.74081 0.74899 1.00000
  Fe13 Fe 0.00756 0.50056 0.50517 1.00000
  Fe14 Fe 0.50531 0.99891 0.00682 1.00000
  Fe15 Fe 0.50056 0.00756 0.50517 1.00000
  Fe16 Fe 0.99891 0.50531 0.00682 1.00000