# generated using pymatgen
data_La3ZnIn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84694173
_cell_length_b   7.84694198
_cell_length_c   4.26978678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3ZnIn4Ru
_chemical_formula_sum   'La3 Zn1 In4 Ru1'
_cell_volume   227.68670728
_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
  La  La0  1  0.06886721  0.30253482  0.50000000  1.0
  La  La1  1  0.69746518  0.76633140  0.50000000  1.0
  La  La2  1  0.23366860  0.93113279  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.50000000  1.0
  In  In4  1  0.67615614  0.09374046  0.00000000  1.0
  In  In5  1  0.90625954  0.58241668  0.00000000  1.0
  In  In6  1  0.41758332  0.32384386  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0