# generated using pymatgen
data_MnGa2FeCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95254730
_cell_length_b   6.95254743
_cell_length_c   6.95254693
_cell_angle_alpha   33.56076733
_cell_angle_beta   33.56076977
_cell_angle_gamma   33.56076637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGa2FeCo4
_chemical_formula_sum   'Mn1 Ga2 Fe1 Co4'
_cell_volume   91.48427547
_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
  Ga  Ga1  1  0.25130659  0.25130659  0.25130659  1.0
  Ga  Ga2  1  0.74869341  0.74869341  0.74869341  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.62366406  0.62366406  0.62366406  1.0
  Co  Co5  1  0.12632738  0.12632738  0.12632738  1.0
  Co  Co6  1  0.87367262  0.87367262  0.87367262  1.0
  Co  Co7  1  0.37633594  0.37633594  0.37633594  1.0