# generated using pymatgen
data_La2Os2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25315516
_cell_length_b   4.25315565
_cell_length_c   16.89402750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Os2Cl
_chemical_formula_sum   'La4 Os4 Cl2'
_cell_volume   264.65876531
_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  0.00000000  0.11746602  1.0
  La  La1  1  0.00000000  0.00000000  0.88253398  1.0
  La  La2  1  0.00000000  0.00000000  0.61746602  1.0
  La  La3  1  0.00000000  0.00000000  0.38253398  1.0
  Os  Os4  1  0.33333300  0.66666700  0.51335597  1.0
  Os  Os5  1  0.66666700  0.33333300  0.48664403  1.0
  Os  Os6  1  0.66666700  0.33333300  0.01335597  1.0
  Os  Os7  1  0.33333300  0.66666700  0.98664403  1.0
  Cl  Cl8  1  0.33333300  0.66666700  0.25000000  1.0
  Cl  Cl9  1  0.66666700  0.33333300  0.75000000  1.0