# generated using pymatgen
data_Li4PrTh3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62408963
_cell_length_b   9.62408969
_cell_length_c   7.48783118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4PrTh3Sn4
_chemical_formula_sum   'Li8 Pr2 Th6 Sn8'
_cell_volume   600.62858561
_cell_formula_units_Z   2
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  0.83460372  0.16539628  0.73611098  1.0
  Li  Li1  1  0.83460372  0.66920643  0.73611098  1.0
  Li  Li2  1  0.33079357  0.16539628  0.73611098  1.0
  Li  Li3  1  0.16539628  0.83460372  0.23611098  1.0
  Li  Li4  1  0.16539628  0.33079357  0.23611098  1.0
  Li  Li5  1  0.66920643  0.83460372  0.23611098  1.0
  Li  Li6  1  0.66666700  0.33333300  0.29297287  1.0
  Li  Li7  1  0.33333300  0.66666700  0.79297287  1.0
  Pr  Pr8  1  0.00000000  0.00000000  0.50072650  1.0
  Pr  Pr9  1  0.00000000  0.00000000  0.00072650  1.0
  Th  Th10  1  0.49471027  0.50528973  0.50371391  1.0
  Th  Th11  1  0.49471027  0.98942154  0.50371391  1.0
  Th  Th12  1  0.01057846  0.50528973  0.50371391  1.0
  Th  Th13  1  0.50528973  0.49471027  0.00371391  1.0
  Th  Th14  1  0.50528973  0.01057846  0.00371391  1.0
  Th  Th15  1  0.98942154  0.49471027  0.00371391  1.0
  Sn  Sn16  1  0.83206466  0.16793534  0.25844121  1.0
  Sn  Sn17  1  0.83206466  0.66412832  0.25844121  1.0
  Sn  Sn18  1  0.33587168  0.16793534  0.25844121  1.0
  Sn  Sn19  1  0.16793534  0.83206466  0.75844121  1.0
  Sn  Sn20  1  0.16793534  0.33587168  0.75844121  1.0
  Sn  Sn21  1  0.66412832  0.83206466  0.75844121  1.0
  Sn  Sn22  1  0.66666700  0.33333300  0.74050733  1.0
  Sn  Sn23  1  0.33333300  0.66666700  0.24050733  1.0