# generated using pymatgen
data_Pr4Cu3Sb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87102798
_cell_length_b   10.87102824
_cell_length_c   10.87102839
_cell_angle_alpha   146.60640288
_cell_angle_beta   146.60640774
_cell_angle_gamma   47.94691853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Cu3Sb8
_chemical_formula_sum   'Pr4 Cu3 Sb8'
_cell_volume   387.60010782
_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  0.63019278  0.63019278  0.50271690  1.0
  Pr  Pr1  1  0.12747488  0.12747488  0.49728310  1.0
  Pr  Pr2  1  0.36980722  0.87252512  0.00000000  1.0
  Pr  Pr3  1  0.87252512  0.36980722  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.32303281  0.32303281  0.50766031  1.0
  Sb  Sb8  1  0.81537250  0.81537250  0.49233969  1.0
  Sb  Sb9  1  0.67696719  0.18462750  0.00000000  1.0
  Sb  Sb10  1  0.18462750  0.67696719  0.00000000  1.0
  Sb  Sb11  1  0.24985705  0.24985705  1.00000000  1.0
  Sb  Sb12  1  0.75014295  0.75014295  0.00000000  1.0
  Sb  Sb13  1  0.75000000  0.25000000  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.75000000  0.50000000  1.0