# generated using pymatgen
data_LuMn6GaGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15713309
_cell_length_b   5.15667701
_cell_length_c   8.12148501
_cell_angle_alpha   90.00292713
_cell_angle_beta   90.00585048
_cell_angle_gamma   59.99707192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMn6GaGe5
_chemical_formula_sum   'Lu1 Mn6 Ga1 Ge5'
_cell_volume   187.03872416
_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
  Lu  Lu0  1  0.99998100  0.00000000  0.99859400  1.0
  Mn  Mn1  1  0.49999700  0.49997600  0.24921600  1.0
  Mn  Mn2  1  0.50000700  0.00000000  0.24920400  1.0
  Mn  Mn3  1  0.99997300  0.50002400  0.24921600  1.0
  Mn  Mn4  1  0.49999500  0.49998400  0.75133600  1.0
  Mn  Mn5  1  0.50001300  0.00000000  0.75132100  1.0
  Mn  Mn6  1  0.99997900  0.50001600  0.75133600  1.0
  Ga  Ga7  1  0.99994300  0.00000000  0.65589300  1.0
  Ge  Ge8  1  0.66662200  0.66669200  0.99933600  1.0
  Ge  Ge9  1  0.33331400  0.33330800  0.99933600  1.0
  Ge  Ge10  1  0.66665400  0.66664300  0.50204400  1.0
  Ge  Ge11  1  0.33329800  0.33335700  0.50204400  1.0
  Ge  Ge12  1  0.00002400  0.00000000  0.34112100  1.0