# generated using pymatgen
data_MnAl2FeCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92694845
_cell_length_b   6.92694837
_cell_length_c   6.92694899
_cell_angle_alpha   33.56915001
_cell_angle_beta   33.56915263
_cell_angle_gamma   33.56915333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl2FeCo4
_chemical_formula_sum   'Mn1 Al2 Fe1 Co4'
_cell_volume   90.51864710
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.25096887  0.25096887  0.25096887  1.0
  Al  Al2  1  0.74903113  0.74903113  0.74903113  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.62399472  0.62399472  0.62399472  1.0
  Co  Co5  1  0.12609071  0.12609071  0.12609071  1.0
  Co  Co6  1  0.87390929  0.87390929  0.87390929  1.0
  Co  Co7  1  0.37600528  0.37600528  0.37600528  1.0