# generated using pymatgen
data_Li4Tm3LuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97840241
_cell_length_b   6.82754895
_cell_length_c   8.32314183
_cell_angle_alpha   89.84191109
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Tm3LuPt4
_chemical_formula_sum   'Li4 Tm3 Lu1 Pt4'
_cell_volume   226.07845360
_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  0.62363804  0.55328404  1.0
  Li  Li1  1  0.75000000  0.37679562  0.44644426  1.0
  Li  Li2  1  0.75000000  0.87764103  0.05361638  1.0
  Li  Li3  1  0.25000000  0.12206351  0.94685238  1.0
  Tm  Tm4  1  0.25000000  0.55115734  0.17751959  1.0
  Tm  Tm5  1  0.75000000  0.44777143  0.82408393  1.0
  Tm  Tm6  1  0.75000000  0.94862428  0.67527247  1.0
  Lu  Lu7  1  0.25000000  0.05205538  0.32409703  1.0
  Pt  Pt8  1  0.25000000  0.73970737  0.86907138  1.0
  Pt  Pt9  1  0.75000000  0.25787294  0.13211293  1.0
  Pt  Pt10  1  0.75000000  0.76234739  0.36837837  1.0
  Pt  Pt11  1  0.25000000  0.24032466  0.62926825  1.0