# generated using pymatgen
data_CeCuSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58267198
_cell_length_b   4.58267198
_cell_length_c   7.68721948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCuSn
_chemical_formula_sum   'Ce2 Cu2 Sn2'
_cell_volume   139.80972814
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.00000000  0.00000000  0.48769657  1.0
  Ce  Ce1  1  -0.00000000  0.00000000  0.98756769  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.79465035  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.29520623  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.72529772  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.22478444  1.0