# generated using pymatgen
data_Pm2CuSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25737439
_cell_length_b   5.26814450
_cell_length_c   5.25652349
_cell_angle_alpha   59.96235293
_cell_angle_beta   60.08159134
_cell_angle_gamma   59.94550723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2CuSn
_chemical_formula_sum   'Pm2 Cu1 Sn1'
_cell_volume   102.93761808
_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
  Pm  Pm0  1  0.99976460  0.00035970  0.99982303  1.0
  Pm  Pm1  1  0.50014535  0.49968580  0.50019372  1.0
  Cu  Cu2  1  0.25012701  0.24993346  0.24997890  1.0
  Sn  Sn3  1  0.74996204  0.75002104  0.75000235  1.0