# generated using pymatgen
data_LaGe3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98412188
_cell_length_b   5.98412188
_cell_length_c   5.98412188
_cell_angle_alpha   136.35580944
_cell_angle_beta   136.35580944
_cell_angle_gamma   63.43072536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGe3Os
_chemical_formula_sum   'La1 Ge3 Os1'
_cell_volume   100.75533560
_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  0.99834397  0.99834397  0.00000000  1.0
  Ge  Ge1  1  0.42564206  0.42564206  -0.00000000  1.0
  Ge  Ge2  1  0.25966211  0.75966211  0.50000000  1.0
  Ge  Ge3  1  0.75966211  0.25966211  0.50000000  1.0
  Os  Os4  1  0.65868874  0.65868874  -0.00000000  1.0