# generated using pymatgen
data_LaCuSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49553262
_cell_length_b   4.49463841
_cell_length_c   4.37095600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03553462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuSn
_chemical_formula_sum   'La1 Cu1 Sn1'
_cell_volume   76.45877913
_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
  La  La0  1  0.99995700  0.00003400  0.00000000  1.0
  Cu  Cu1  1  0.33334300  0.66660200  0.50000000  1.0
  Sn  Sn2  1  0.66659900  0.33336500  0.50000000  1.0