# generated using pymatgen
data_La2CoB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22381688
_cell_length_b   5.67215808
_cell_length_c   11.28587470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CoB10
_chemical_formula_sum   'La4 Co2 B20'
_cell_volume   270.38875819
_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  0.29961753  0.86604213  1.0
  La  La1  1  0.50000000  0.70038247  0.13395787  1.0
  La  La2  1  0.50000000  0.79961753  0.63395787  1.0
  La  La3  1  0.50000000  0.20038247  0.36604213  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.00000000  0.12860184  0.54106974  1.0
  B  B7  1  0.00000000  0.87139816  0.45893026  1.0
  B  B8  1  0.00000000  0.62860184  0.95893026  1.0
  B  B9  1  0.00000000  0.37139816  0.04106974  1.0
  B  B10  1  0.00000000  0.15652238  0.69693419  1.0
  B  B11  1  0.00000000  0.84347762  0.30306581  1.0
  B  B12  1  0.29696244  0.20000822  0.11195871  1.0
  B  B13  1  0.29696244  0.79999178  0.88804129  1.0
  B  B14  1  0.70303756  0.70000822  0.38804129  1.0
  B  B15  1  0.70303756  0.29999178  0.61195871  1.0
  B  B16  1  0.70303756  0.79999178  0.88804129  1.0
  B  B17  1  0.70303756  0.20000822  0.11195871  1.0
  B  B18  1  0.29696244  0.29999178  0.61195871  1.0
  B  B19  1  0.29696244  0.70000822  0.38804129  1.0
  B  B20  1  0.00000000  0.03557599  0.18691133  1.0
  B  B21  1  0.00000000  0.96442401  0.81308867  1.0
  B  B22  1  0.00000000  0.53557599  0.31308867  1.0
  B  B23  1  0.00000000  0.46442401  0.68691133  1.0
  B  B24  1  0.00000000  0.34347762  0.19693419  1.0
  B  B25  1  0.00000000  0.65652238  0.80306581  1.0