# generated using pymatgen
data_Pr2In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85523300
_cell_length_b   4.83933378
_cell_length_c   8.42356317
_cell_angle_alpha   89.99968063
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2In3Cu
_chemical_formula_sum   'Pr2 In3 Cu1'
_cell_volume   157.15639037
_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  0.00000000  0.99998600  0.00659100  1.0
  Pr  Pr1  1  0.00000000  0.49998200  0.49551200  1.0
  In  In2  1  0.50000000  0.49998800  0.83688000  1.0
  In  In3  1  0.50000000  0.49997800  0.18239300  1.0
  In  In4  1  0.50000000  0.99989500  0.64812700  1.0
  Cu  Cu5  1  0.50000000  0.99997100  0.33049800  1.0