# generated using pymatgen
data_PrCuSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49120400
_cell_length_b   4.71245400
_cell_length_c   9.56721355
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.57502981
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCuSn2
_chemical_formula_sum   'Pr2 Cu2 Sn4'
_cell_volume   196.82939576
_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
  Pr  Pr0  1  0.89547600  0.75000000  0.79095200  1.0
  Pr  Pr1  1  0.10452400  0.25000000  0.20904800  1.0
  Cu  Cu2  1  0.67613300  0.75000000  0.35226600  1.0
  Cu  Cu3  1  0.32386700  0.25000000  0.64773400  1.0
  Sn  Sn4  1  0.54083700  0.75000000  0.08167400  1.0
  Sn  Sn5  1  0.45916300  0.25000000  0.91832600  1.0
  Sn  Sn6  1  0.24931200  0.75000000  0.49862400  1.0
  Sn  Sn7  1  0.75068800  0.25000000  0.50137600  1.0