# generated using pymatgen
data_La2Tc2B5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77915244
_cell_length_b   5.79100850
_cell_length_c   8.20701085
_cell_angle_alpha   123.42056467
_cell_angle_beta   123.44466560
_cell_angle_gamma   41.56925133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Tc2B5Os
_chemical_formula_sum   'La2 Tc2 B5 Os1'
_cell_volume   147.23898361
_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  0.38483321  0.95541672  0.26335396  1.0
  La  La1  1  0.04528647  0.61480395  0.73422820  1.0
  Tc  Tc2  1  0.59695123  0.14082133  0.09610272  1.0
  Tc  Tc3  1  0.99138528  0.00777992  0.50076711  1.0
  B  B4  1  0.71590388  0.28492350  0.99994937  1.0
  B  B5  1  0.07484564  0.64170980  0.18710783  1.0
  B  B6  1  0.46069232  0.48881727  0.38111015  1.0
  B  B7  1  0.51192172  0.53908849  0.61949290  1.0
  B  B8  1  0.35406413  0.92616915  0.81433988  1.0
  Os  Os9  1  0.85950510  0.40507987  0.90354489  1.0