# generated using pymatgen
data_Mn4Ga4Co5Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72389412
_cell_length_b   5.72015344
_cell_length_c   5.72233471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Ga4Co5Ni3
_chemical_formula_sum   'Mn4 Ga4 Co5 Ni3'
_cell_volume   187.35812339
_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  0.00175666  0.99773647  0.50177224  1.0
  Mn  Mn1  1  0.49824234  0.50226253  0.50177224  1.0
  Mn  Mn2  1  0.49824234  0.99773647  0.99822776  1.0
  Mn  Mn3  1  0.00175666  0.50226253  0.99822776  1.0
  Ga  Ga4  1  0.49871189  0.50086485  0.99870416  1.0
  Ga  Ga5  1  0.49871189  0.99913415  0.50129584  1.0
  Ga  Ga6  1  0.00128711  0.50086485  0.50129584  1.0
  Ga  Ga7  1  0.00128711  0.99913415  0.99870416  1.0
  Co  Co8  1  0.75000000  0.75000000  0.75000100  1.0
  Co  Co9  1  0.25000000  0.75000000  0.75000100  1.0
  Co  Co10  1  0.75000000  0.25000000  0.75000100  1.0
  Co  Co11  1  0.25000000  0.25000000  0.24999900  1.0
  Co  Co12  1  0.25000000  0.75000000  0.24999900  1.0
  Ni  Ni13  1  0.75000000  0.25000000  0.24999900  1.0
  Ni  Ni14  1  0.75000000  0.75000000  0.24999900  1.0
  Ni  Ni15  1  0.25000000  0.25000000  0.75000100  1.0