# generated using pymatgen
data_Li3La2LuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19753616
_cell_length_b   7.29865326
_cell_length_c   4.13585330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46581294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3La2LuPt3
_chemical_formula_sum   'Li3 La2 Lu1 Pt3'
_cell_volume   187.26845970
_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  0.77882717  0.76814353  0.50000000  1.0
  Li  Li1  1  0.22117283  0.98931636  0.50000000  1.0
  Li  Li2  1  0.00000000  0.23092823  0.50000000  1.0
  La  La3  1  0.41020900  0.41452752  0.00000000  1.0
  La  La4  1  0.58979100  0.00431752  0.00000000  1.0
  Lu  Lu5  1  0.00000000  0.59903139  0.00000000  1.0
  Pt  Pt6  1  1.00000000  0.98502155  0.00000000  1.0
  Pt  Pt7  1  0.69533943  0.35202517  0.50000000  1.0
  Pt  Pt8  1  0.30466057  0.65668574  0.50000000  1.0