# generated using pymatgen
data_MnGaGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94595700
_cell_length_b   3.94595700
_cell_length_c   5.91088200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGaGe
_chemical_formula_sum   'Mn2 Ga2 Ge2'
_cell_volume   92.03584123
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.70377300  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.29622700  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.28094700  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.71905300  1.0