# generated using pymatgen
data_LiTbMnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13189886
_cell_length_b   5.13189984
_cell_length_c   5.13189910
_cell_angle_alpha   64.32285207
_cell_angle_beta   64.32284225
_cell_angle_gamma   64.32284282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTbMnPt3
_chemical_formula_sum   'Li1 Tb1 Mn1 Pt3'
_cell_volume   104.64376090
_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  0.25854435  0.25854435  0.25854435  1.0
  Tb  Tb1  1  0.00532870  0.00532870  0.00532870  1.0
  Mn  Mn2  1  0.62150446  0.62150446  0.62150446  1.0
  Pt  Pt3  1  0.62058606  0.62058606  0.12344938  1.0
  Pt  Pt4  1  0.62058606  0.12344938  0.62058606  1.0
  Pt  Pt5  1  0.12344938  0.62058606  0.62058606  1.0