# generated using pymatgen
data_MnAl2VCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97026402
_cell_length_b   6.97026434
_cell_length_c   6.97026576
_cell_angle_alpha   33.62543789
_cell_angle_beta   33.62543267
_cell_angle_gamma   33.62543366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl2VCo4
_chemical_formula_sum   'Mn1 Al2 V1 Co4'
_cell_volume   92.50912249
_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  0.50000000  0.50000000  0.50000000  1.0
  Al  Al1  1  0.24767082  0.24767082  0.24767082  1.0
  Al  Al2  1  0.75232918  0.75232918  0.75232918  1.0
  V  V3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.62739377  0.62739377  0.62739377  1.0
  Co  Co5  1  0.12219116  0.12219116  0.12219116  1.0
  Co  Co6  1  0.87780884  0.87780884  0.87780884  1.0
  Co  Co7  1  0.37260623  0.37260623  0.37260623  1.0