# generated using pymatgen
data_LaRe3Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40390794
_cell_length_b   7.40390808
_cell_length_c   4.09590026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.67532839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaRe3Si2Os
_chemical_formula_sum   'La1 Re3 Si2 Os1'
_cell_volume   120.05902170
_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  0.99845376  0.00154624  0.00000000  1.0
  Re  Re1  1  0.69687140  0.30312860  0.00000000  1.0
  Re  Re2  1  0.30283838  0.69716162  0.00000000  1.0
  Re  Re3  1  0.18954847  0.81045053  0.50000000  1.0
  Si  Si4  1  0.59013339  0.40986661  0.50000000  1.0
  Si  Si5  1  0.40831670  0.59168330  0.50000000  1.0
  Os  Os6  1  0.81383590  0.18616310  0.50000000  1.0