# generated using pymatgen
data_Pr2GaCu4Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37386912
_cell_length_b   4.37386912
_cell_length_c   10.58445516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2GaCu4Sn3
_chemical_formula_sum   'Pr2 Ga1 Cu4 Sn3'
_cell_volume   202.48836539
_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  0.50000000  0.24960650  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.75039350  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.62811884  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.37188116  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn8  1  0.00000000  0.50000000  0.86885319  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.13114681  1.0