# generated using pymatgen
data_Pr10Sn5BiS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47220466
_cell_length_b   9.47220494
_cell_length_c   6.98183184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17220111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Sn5BiS2
_chemical_formula_sum   'Pr10 Sn5 Bi1 S2'
_cell_volume   541.55923140
_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  0.67016966  0.33194189  0.00186099  1.0
  Pr  Pr1  1  0.33194189  0.67016966  0.00186099  1.0
  Pr  Pr2  1  0.33194189  0.67016966  0.49813901  1.0
  Pr  Pr3  1  0.67016966  0.33194189  0.49813901  1.0
  Pr  Pr4  1  0.75603958  0.75603958  0.75000000  1.0
  Pr  Pr5  1  0.24437880  0.99526708  0.75000000  1.0
  Pr  Pr6  1  0.99526708  0.24437880  0.75000000  1.0
  Pr  Pr7  1  0.24564347  0.24564347  0.25000000  1.0
  Pr  Pr8  1  0.75383206  0.99890260  0.25000000  1.0
  Pr  Pr9  1  0.99890260  0.75383206  0.25000000  1.0
  Sn  Sn10  1  0.60316760  0.99928427  0.75000000  1.0
  Sn  Sn11  1  0.99928427  0.60316760  0.75000000  1.0
  Sn  Sn12  1  0.60333634  0.60333634  0.25000000  1.0
  Sn  Sn13  1  0.39632785  0.00111385  0.25000000  1.0
  Sn  Sn14  1  0.00111385  0.39632785  0.25000000  1.0
  Bi  Bi15  1  0.39592407  0.39592407  0.75000000  1.0
  S  S16  1  0.00128167  0.00128167  0.99932510  1.0
  S  S17  1  0.00128167  0.00128167  0.50067490  1.0