# generated using pymatgen
data_Mn2GaCo4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01678917
_cell_length_b   7.01678917
_cell_length_c   7.01678942
_cell_angle_alpha   33.55193582
_cell_angle_beta   33.55193582
_cell_angle_gamma   33.55194429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2GaCo4Ge
_chemical_formula_sum   'Mn2 Ga1 Co4 Ge1'
_cell_volume   93.99869285
_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  0.25104500  0.25104500  0.25104500  1.0
  Mn  Mn1  1  0.74895500  0.74895500  0.74895500  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.37589900  0.37589900  0.37589900  1.0
  Co  Co4  1  0.87416400  0.87416400  0.87416400  1.0
  Co  Co5  1  0.62410100  0.62410100  0.62410100  1.0
  Co  Co6  1  0.12583600  0.12583600  0.12583600  1.0
  Ge  Ge7  1  0.50000000  0.50000000  0.50000000  1.0