# generated using pymatgen
data_Li3Pr3ZnSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39961750
_cell_length_b   6.82696037
_cell_length_c   8.38711008
_cell_angle_alpha   114.37570101
_cell_angle_beta   105.20567035
_cell_angle_gamma   89.99999408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr3ZnSi4
_chemical_formula_sum   'Li3 Pr3 Zn1 Si4'
_cell_volume   219.74045149
_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
  Li  Li0  1  0.33003411  0.01974231  0.66007021  1.0
  Li  Li1  1  0.32901444  0.64123016  0.65802987  1.0
  Li  Li2  1  0.66984430  0.35899050  0.33968860  1.0
  Pr  Pr3  1  0.99998427  0.00030388  0.99996755  1.0
  Pr  Pr4  1  0.13203445  0.62867726  0.26406991  1.0
  Pr  Pr5  1  0.86986061  0.36652716  0.73972023  1.0
  Zn  Zn6  1  0.67065148  0.97863978  0.34130097  1.0
  Si  Si7  1  0.50230826  0.67940195  0.00461552  1.0
  Si  Si8  1  0.49995655  0.32460217  0.99991411  1.0
  Si  Si9  1  0.78507016  0.79439188  0.57013933  1.0
  Si  Si10  1  0.21124135  0.20749295  0.42248471  1.0