# generated using pymatgen
data_Lu(MnGa)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89455256
_cell_length_b   6.83176234
_cell_length_c   6.64614104
_cell_angle_alpha   82.57759652
_cell_angle_beta   49.60968785
_cell_angle_gamma   47.81271563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(MnGa)6
_chemical_formula_sum   'Lu1 Mn6 Ga6'
_cell_volume   191.50731500
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.99590900  0.35285400  0.64714600  1.0
  Mn  Mn4  1  0.00409100  0.64714600  0.35285400  1.0
  Mn  Mn5  1  0.64714600  0.00409100  0.99590900  1.0
  Mn  Mn6  1  0.35285400  0.99590900  0.00409100  1.0
  Ga  Ga7  1  0.50973000  0.26266500  0.73733500  1.0
  Ga  Ga8  1  0.49027000  0.73733500  0.26266500  1.0
  Ga  Ga9  1  0.73733500  0.49027000  0.50973000  1.0
  Ga  Ga10  1  0.26266500  0.50973000  0.49027000  1.0
  Ga  Ga11  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga12  1  0.00000000  0.50000000  0.00000000  1.0