# generated using pymatgen
data_Li4Tb3YbPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00787976
_cell_length_b   6.99595822
_cell_length_c   8.37275659
_cell_angle_alpha   90.13612599
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Tb3YbPt4
_chemical_formula_sum   'Li4 Tb3 Yb1 Pt4'
_cell_volume   234.76271914
_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  0.13011620  0.94190398  1.0
  Li  Li1  1  0.25000000  0.62117465  0.55885235  1.0
  Li  Li2  1  0.75000000  0.87925019  0.05228081  1.0
  Li  Li3  1  0.75000000  0.37271462  0.44665703  1.0
  Tb  Tb4  1  0.25000000  0.04708848  0.32053745  1.0
  Tb  Tb5  1  0.25000000  0.54833123  0.17706905  1.0
  Tb  Tb6  1  0.75000000  0.95071734  0.68020377  1.0
  Yb  Yb7  1  0.75000000  0.45373171  0.82034805  1.0
  Pt  Pt8  1  0.25000000  0.23938388  0.62451437  1.0
  Pt  Pt9  1  0.25000000  0.75106486  0.87361934  1.0
  Pt  Pt10  1  0.75000000  0.75210625  0.37274479  1.0
  Pt  Pt11  1  0.75000000  0.25431960  0.13127000  1.0