# generated using pymatgen
data_Lu4Zn4Ga3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38353821
_cell_length_b   4.38353859
_cell_length_c   13.99033852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Zn4Ga3Sn
_chemical_formula_sum   'Lu4 Zn4 Ga3 Sn1'
_cell_volume   232.81366382
_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  0.25533685  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.74072612  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.01304972  1.0
  Lu  Lu3  1  0.00000000  0.00000000  0.49784008  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.12243361  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.83839667  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.63726077  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.39274833  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.60198802  1.0
  Ga  Ga9  1  0.66666700  0.33333300  0.36117076  1.0
  Ga  Ga10  1  0.66666700  0.33333300  0.14639754  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.89265053  1.0