# generated using pymatgen
data_Mn3Fe5Co8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01923038
_cell_length_b   4.01922926
_cell_length_c   13.33629871
_cell_angle_alpha   90.00000097
_cell_angle_beta   81.33321818
_cell_angle_gamma   119.99999468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe5Co8
_chemical_formula_sum   'Mn3 Fe5 Co8'
_cell_volume   183.72818580
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.37501722  0.18750861  0.43747416  1.0
  Mn  Mn1  1  0.87500000  0.43750000  0.68750000  1.0
  Mn  Mn2  1  0.37498278  0.68749139  0.93752584  1.0
  Fe  Fe3  1  0.62486855  0.81243527  0.56269618  1.0
  Fe  Fe4  1  0.12513145  0.06256473  0.81230382  1.0
  Fe  Fe5  1  0.62584926  0.31292463  0.06122612  1.0
  Fe  Fe6  1  0.12415074  0.56207537  0.31377388  1.0
  Fe  Fe7  1  0.87500000  0.93750000  0.18750000  1.0
  Co  Co8  1  0.00061962  0.50030981  0.49907057  1.0
  Co  Co9  1  0.49991507  0.74995653  0.75012740  1.0
  Co  Co10  1  0.99776239  0.99888219  0.00335542  1.0
  Co  Co11  1  0.50167056  0.25083478  0.24749465  1.0
  Co  Co12  1  0.25008493  0.12504347  0.62487260  1.0
  Co  Co13  1  0.74938038  0.37469019  0.87592943  1.0
  Co  Co14  1  0.24832944  0.62416522  0.12750535  1.0
  Co  Co15  1  0.75223761  0.87611781  0.37164458  1.0