# generated using pymatgen
data_Li4Pr3Si3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40129552
_cell_length_b   6.83553967
_cell_length_c   8.40644126
_cell_angle_alpha   113.98927579
_cell_angle_beta   105.17579181
_cell_angle_gamma   89.99999600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr3Si3As
_chemical_formula_sum   'Li4 Pr3 Si3 As1'
_cell_volume   221.37545899
_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  0.67158673  0.98219217  0.34317145  1.0
  Li  Li1  1  0.32922491  0.01804463  0.65845282  1.0
  Li  Li2  1  0.32922491  0.64040719  0.65845282  1.0
  Li  Li3  1  0.67158673  0.36097928  0.34317145  1.0
  Pr  Pr4  1  0.99796253  0.99796253  0.99592606  1.0
  Pr  Pr5  1  0.13227671  0.63227671  0.26455342  1.0
  Pr  Pr6  1  0.87014777  0.37014777  0.74029454  1.0
  Si  Si7  1  0.49974483  0.67546603  0.99949165  1.0
  Si  Si8  1  0.49974483  0.32402562  0.99949165  1.0
  Si  Si9  1  0.78652394  0.78652394  0.57304588  1.0
  As  As10  1  0.21197513  0.21197513  0.42395025  1.0