# generated using pymatgen
data_MnGa3(FeCo3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01563450
_cell_length_b   5.66167338
_cell_length_c   12.04590234
_cell_angle_alpha   90.00027821
_cell_angle_beta   89.99958209
_cell_angle_gamma   90.00343376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGa3(FeCo3)2
_chemical_formula_sum   'Mn2 Ga6 Fe4 Co12'
_cell_volume   273.86613059
_cell_formula_units_Z   2
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  0.00000022  0.49998448  0.99972373  1.0
  Mn  Mn1  1  0.49992576  0.00001513  0.16694423  1.0
  Ga  Ga2  1  0.00000344  0.00000196  0.00236402  1.0
  Ga  Ga3  1  0.49994143  0.49999748  0.16432403  1.0
  Ga  Ga4  1  0.99993696  0.99999832  0.33220034  1.0
  Ga  Ga5  1  0.49999480  0.49999495  0.50105765  1.0
  Ga  Ga6  1  0.00005427  0.00000389  0.66560467  1.0
  Ga  Ga7  1  0.50006114  0.50000061  0.83446307  1.0
  Fe  Fe8  1  0.99995205  0.49997730  0.33344723  1.0
  Fe  Fe9  1  0.50000512  0.00002646  0.49968104  1.0
  Fe  Fe10  1  0.00005896  0.49997420  0.66697541  1.0
  Fe  Fe11  1  0.50006243  0.00002211  0.83321739  1.0
  Co  Co12  1  0.50000081  0.24662164  0.99782644  1.0
  Co  Co13  1  0.50000173  0.75338066  0.99782573  1.0
  Co  Co14  1  0.99993299  0.25337781  0.16888852  1.0
  Co  Co15  1  0.99993067  0.74662856  0.16889145  1.0
  Co  Co16  1  0.49993250  0.25276760  0.33537415  1.0
  Co  Co17  1  0.49993712  0.74723221  0.33537320  1.0
  Co  Co18  1  0.99999618  0.24948616  0.50003559  1.0
  Co  Co19  1  0.99999201  0.75051510  0.50003418  1.0
  Co  Co20  1  0.50007648  0.25051072  0.66658201  1.0
  Co  Co21  1  0.50008242  0.74949406  0.66658679  1.0
  Co  Co22  1  0.00006271  0.24723264  0.83128956  1.0
  Co  Co23  1  0.00006579  0.75276193  0.83129057  1.0