# generated using pymatgen
data_Lu3Mn3Ga2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85348600
_cell_length_b   6.95361008
_cell_length_c   6.95361008
_cell_angle_alpha   120.00000076
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Mn3Ga2Si
_chemical_formula_sum   'Lu3 Mn3 Ga2 Si1'
_cell_volume   161.36341715
_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  0.50000000  0.59187900  0.59187900  1.0
  Lu  Lu1  1  0.50000000  0.40812100  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.00000000  0.40812100  1.0
  Mn  Mn3  1  0.00000000  0.77850800  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.77850800  1.0
  Mn  Mn5  1  0.00000000  0.22149200  0.22149200  1.0
  Ga  Ga6  1  0.00000000  0.66666700  0.33333300  1.0
  Ga  Ga7  1  0.00000000  0.33333300  0.66666700  1.0
  Si  Si8  1  0.50000000  0.00000000  0.00000000  1.0