# generated using pymatgen
data_CePr(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58927718
_cell_length_b   4.58927613
_cell_length_c   7.81005821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr(CuSn)2
_chemical_formula_sum   'Ce1 Pr1 Cu2 Sn2'
_cell_volume   142.45356317
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.99135714  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.49172590  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.78986761  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.29083642  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.72740607  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.22400988  1.0