# generated using pymatgen
data_La2B10Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25727972
_cell_length_b   5.80540560
_cell_length_c   11.55110712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B10Os
_chemical_formula_sum   'La4 B20 Os2'
_cell_volume   285.48833328
_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  0.50000000  0.27886566  0.86930668  1.0
  La  La1  1  0.50000000  0.72113434  0.13069332  1.0
  La  La2  1  0.50000000  0.77886566  0.63069332  1.0
  La  La3  1  0.50000000  0.22113434  0.36930668  1.0
  B  B4  1  0.00000000  0.12077523  0.54259765  1.0
  B  B5  1  0.00000000  0.87922477  0.45740235  1.0
  B  B6  1  0.00000000  0.62077523  0.95740235  1.0
  B  B7  1  0.00000000  0.37922477  0.04259765  1.0
  B  B8  1  0.00000000  0.13586311  0.69684659  1.0
  B  B9  1  0.00000000  0.86413689  0.30315341  1.0
  B  B10  1  0.29743338  0.22119576  0.11793949  1.0
  B  B11  1  0.29743338  0.77880424  0.88206051  1.0
  B  B12  1  0.70256662  0.72119576  0.38206051  1.0
  B  B13  1  0.70256662  0.27880424  0.61793949  1.0
  B  B14  1  0.70256662  0.77880424  0.88206051  1.0
  B  B15  1  0.70256662  0.22119576  0.11793949  1.0
  B  B16  1  0.29743338  0.27880424  0.61793949  1.0
  B  B17  1  0.29743338  0.72119576  0.38206051  1.0
  B  B18  1  0.00000000  0.05867738  0.19198472  1.0
  B  B19  1  0.00000000  0.94132262  0.80801528  1.0
  B  B20  1  0.00000000  0.55867738  0.30801528  1.0
  B  B21  1  0.00000000  0.44132262  0.69198472  1.0
  B  B22  1  0.00000000  0.36413689  0.19684659  1.0
  B  B23  1  0.00000000  0.63586311  0.80315341  1.0
  Os  Os24  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os25  1  0.00000000  0.00000000  0.00000000  1.0