# generated using pymatgen
data_La4ErOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81271633
_cell_length_b   7.21773374
_cell_length_c   8.96045311
_cell_angle_alpha   93.72207154
_cell_angle_beta   112.34325771
_cell_angle_gamma   89.99999559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4ErOs2
_chemical_formula_sum   'La8 Er2 Os4'
_cell_volume   406.52229718
_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  0.79242598  0.59514615  0.81971244  1.0
  La  La1  1  0.97271354  0.90485385  0.18028756  1.0
  La  La2  1  0.20757402  0.40485385  0.18028756  1.0
  La  La3  1  0.02728646  0.09514615  0.81971244  1.0
  La  La4  1  0.21285060  0.68051338  0.57698763  1.0
  La  La5  1  0.63586396  0.81948662  0.42301237  1.0
  La  La6  1  0.78714940  0.31948662  0.42301237  1.0
  La  La7  1  0.36413604  0.18051338  0.57698763  1.0
  Er  Er8  1  0.44011809  0.75000000  1.00000000  1.0
  Er  Er9  1  0.55988191  0.25000000  0.00000000  1.0
  Os  Os10  1  0.61126087  0.93359343  0.78899409  1.0
  Os  Os11  1  0.82226478  0.56640657  0.21100591  1.0
  Os  Os12  1  0.38873913  0.06640657  0.21100591  1.0
  Os  Os13  1  0.17773522  0.43359343  0.78899409  1.0