# generated using pymatgen
data_LaCeZn4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11881641
_cell_length_b   7.11881641
_cell_length_c   5.29087372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCeZn4Os
_chemical_formula_sum   'La2 Ce2 Zn8 Os2'
_cell_volume   268.12850167
_cell_formula_units_Z   2
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  0.50000000  0.78237102  1.0
  La  La1  1  0.50000000  0.00000000  0.21762898  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18444534  0.68444534  0.29712222  1.0
  Zn  Zn5  1  0.81555466  0.68444534  0.29712222  1.0
  Zn  Zn6  1  0.81555466  0.31555466  0.29712222  1.0
  Zn  Zn7  1  0.31555466  0.18444534  0.70287778  1.0
  Zn  Zn8  1  0.18444534  0.31555466  0.29712222  1.0
  Zn  Zn9  1  0.68444534  0.18444534  0.70287778  1.0
  Zn  Zn10  1  0.68444534  0.81555466  0.70287778  1.0
  Zn  Zn11  1  0.31555466  0.81555466  0.70287778  1.0
  Os  Os12  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0