# generated using pymatgen
data_La2Co3B8Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40043269
_cell_length_b   7.45462471
_cell_length_c   3.93750828
_cell_angle_alpha   89.77566629
_cell_angle_beta   90.14590106
_cell_angle_gamma   89.26296080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Co3B8Os5
_chemical_formula_sum   'La2 Co3 B8 Os5'
_cell_volume   217.20191558
_cell_formula_units_Z   1
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  0.99942842  0.99959005  0.06050198  1.0
  La  La1  1  0.49961558  0.50560185  0.57817669  1.0
  Co  Co2  1  0.37055687  0.88185378  0.38113020  1.0
  Co  Co3  1  0.60796654  0.86583057  0.87967028  1.0
  Co  Co4  1  0.37829124  0.11679116  0.88471038  1.0
  B  B5  1  0.33910691  0.81218435  0.88375385  1.0
  B  B6  1  0.66493536  0.19846327  0.88366626  1.0
  B  B7  1  0.31518395  0.15882022  0.38405042  1.0
  B  B8  1  0.68975559  0.83984759  0.38202208  1.0
  B  B9  1  0.17053526  0.72843952  0.59848590  1.0
  B  B10  1  0.83428617  0.27498754  0.60022333  1.0
  B  B11  1  0.22592469  0.32609451  0.09941360  1.0
  B  B12  1  0.77086790  0.67089623  0.09840114  1.0
  Os  Os13  1  0.85027918  0.39675377  0.10034098  1.0
  Os  Os14  1  0.15761123  0.60836185  0.10143137  1.0
  Os  Os15  1  0.89382868  0.65590926  0.60078555  1.0
  Os  Os16  1  0.11235414  0.34617067  0.60099715  1.0
  Os  Os17  1  0.61947331  0.11340281  0.38223884  1.0