# generated using pymatgen
data_CrSiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85168463
_cell_length_b   9.85168463
_cell_length_c   9.85168463
_cell_angle_alpha   125.98295311
_cell_angle_beta   117.40619988
_cell_angle_gamma   87.25790176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSiOs2
_chemical_formula_sum   'Cr1 Si1 Os2'
_cell_volume   653.07112122
_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
  Cr  Cr0  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si1  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os2  1  0.00000000  0.25302500  0.25302500  1.0
  Os  Os3  1  0.00000000  0.74697500  0.74697500  1.0