# generated using pymatgen
data_Li4TbLu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98013234
_cell_length_b   6.82999714
_cell_length_c   8.32217087
_cell_angle_alpha   89.53327105
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TbLu3Pt4
_chemical_formula_sum   'Li4 Tb1 Lu3 Pt4'
_cell_volume   226.22482120
_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  0.25000000  0.62497235  0.55620139  1.0
  Li  Li1  1  0.75000000  0.37548225  0.44722642  1.0
  Li  Li2  1  0.75000000  0.87805242  0.05316806  1.0
  Li  Li3  1  0.25000000  0.12052717  0.94463063  1.0
  Tb  Tb4  1  0.25000000  0.55085185  0.17693024  1.0
  Lu  Lu5  1  0.75000000  0.44773497  0.82151849  1.0
  Lu  Lu6  1  0.75000000  0.94983578  0.67629094  1.0
  Lu  Lu7  1  0.25000000  0.05282983  0.32682963  1.0
  Pt  Pt8  1  0.25000000  0.73957548  0.86417180  1.0
  Pt  Pt9  1  0.75000000  0.25302127  0.12916145  1.0
  Pt  Pt10  1  0.75000000  0.76660330  0.37262532  1.0
  Pt  Pt11  1  0.25000000  0.24051134  0.63124661  1.0