# generated using pymatgen
data_Pr2Cu4Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.71135397
_cell_length_b   12.71135397
_cell_length_c   12.71135397
_cell_angle_alpha   159.46683038
_cell_angle_beta   159.46683038
_cell_angle_gamma   29.19806168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Cu4Sn5
_chemical_formula_sum   'Pr2 Cu4 Sn5'
_cell_volume   252.54333335
_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
  Pr  Pr0  1  0.99838100  0.99838100  0.00000000  1.0
  Pr  Pr1  1  0.68148700  0.68148700  0.00000000  1.0
  Cu  Cu2  1  0.59112200  0.09112200  0.50000000  1.0
  Cu  Cu3  1  0.09112200  0.59112200  0.50000000  1.0
  Cu  Cu4  1  0.13038700  0.13038700  0.00000000  1.0
  Cu  Cu5  1  0.22713800  0.22713800  0.00000000  1.0
  Sn  Sn6  1  0.78509000  0.28509000  0.50000000  1.0
  Sn  Sn7  1  0.28509000  0.78509000  0.50000000  1.0
  Sn  Sn8  1  0.90194900  0.40194900  0.50000000  1.0
  Sn  Sn9  1  0.40194900  0.90194900  0.50000000  1.0
  Sn  Sn10  1  0.53228400  0.53228400  0.00000000  1.0