# generated using pymatgen
data_LaZn2BRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20821418
_cell_length_b   4.20821418
_cell_length_c   5.54294148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn2BRu2
_chemical_formula_sum   'La1 Zn2 B1 Ru2'
_cell_volume   98.16031968
_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  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.26459305  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.73540595  1.0
  B  B3  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.00000000  1.0