# generated using pymatgen
data_PmCu2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72970305
_cell_length_b   4.72970305
_cell_length_c   4.72970305
_cell_angle_alpha   59.99215097
_cell_angle_beta   59.99215097
_cell_angle_gamma   59.99215097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmCu2Sn
_chemical_formula_sum   'Pm1 Cu2 Sn1'
_cell_volume   74.80133190
_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  0.25000265  0.25000265  0.25000265  1.0
  Cu  Cu1  1  0.50001241  0.50001241  0.50001241  1.0
  Cu  Cu2  1  0.99998557  0.99998557  0.99998557  1.0
  Sn  Sn3  1  0.74999937  0.74999937  0.74999937  1.0