# generated using pymatgen
data_Li4Ho3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55461419
_cell_length_b   7.05051122
_cell_length_c   8.57707727
_cell_angle_alpha   114.26823027
_cell_angle_beta   105.39730883
_cell_angle_gamma   90.00000135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ho3Sn4
_chemical_formula_sum   'Li4 Ho3 Sn4'
_cell_volume   240.20538134
_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  0.67377892  0.36473914  0.34755584  1.0
  Li  Li1  1  0.67377892  0.98281571  0.34755584  1.0
  Li  Li2  1  0.32622208  0.01718329  0.65244316  1.0
  Li  Li3  1  0.32622208  0.63525986  0.65244316  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho5  1  0.12809544  0.62809544  0.25619188  1.0
  Ho  Ho6  1  0.87190656  0.37190556  0.74380912  1.0
  Sn  Sn7  1  0.50000100  0.29867471  0.00000000  1.0
  Sn  Sn8  1  0.50000100  0.70132529  1.00000000  1.0
  Sn  Sn9  1  0.21427599  0.21427599  0.42855099  1.0
  Sn  Sn10  1  0.78572601  0.78572501  0.57145001  1.0