# generated using pymatgen
data_Li4TaMn3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75319723
_cell_length_b   6.91229074
_cell_length_c   5.78039480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00004425
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TaMn3Pt8
_chemical_formula_sum   'Li4 Ta1 Mn3 Pt8'
_cell_volume   229.87342205
_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  0.75000334  0.25000000  0.00000486  1.0
  Li  Li1  1  0.24999165  0.75000100  0.99999347  1.0
  Li  Li2  1  0.25000239  0.75000100  0.49999187  1.0
  Li  Li3  1  0.75001163  0.25000000  0.50000689  1.0
  Ta  Ta4  1  0.24999689  0.25000000  0.00000025  1.0
  Mn  Mn5  1  0.74999390  0.75000100  0.00000026  1.0
  Mn  Mn6  1  0.74999469  0.75000100  0.50000055  1.0
  Mn  Mn7  1  0.24999521  0.25000000  0.50000026  1.0
  Pt  Pt8  1  0.99789915  0.00229440  0.25023966  1.0
  Pt  Pt9  1  0.99789915  0.49770960  0.25023966  1.0
  Pt  Pt10  1  0.50210190  0.00229932  0.25023841  1.0
  Pt  Pt11  1  0.50210190  0.49769768  0.25023841  1.0
  Pt  Pt12  1  0.50210280  0.00230322  0.74976295  1.0
  Pt  Pt13  1  0.50210280  0.49770078  0.74976295  1.0
  Pt  Pt14  1  0.99790030  0.00228947  0.74976027  1.0
  Pt  Pt15  1  0.99790030  0.49770553  0.74976027  1.0