# CIF generated by HEAS from Alexandria entry agm007307172
data_agm007307172
_cell_length_a     2.92079
_cell_length_b     4.23299
_cell_length_c     4.19303
_cell_angle_alpha  86.30075
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       51.73325
_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
  Ti1 Ti 0.00000 0.56988 0.93101 1.00000
  Cr1 Cr 0.50000 0.60988 0.44433 1.00000
  Fe1 Fe 0.00000 0.07929 0.41879 1.00000
  Co1 Co 0.50000 0.05671 0.89383 1.00000
  H1 H 0.50000 0.29707 0.19040 1.00000