# generated using pymatgen
data_Cr3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61735076
_cell_length_b   4.61735563
_cell_length_c   4.61733355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Os
_chemical_formula_sum   'Cr6 Os2'
_cell_volume   98.44132285
_cell_formula_units_Z   2
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  0.25002041  0.99999779  0.50000000  1.0
  Cr  Cr1  1  0.74997959  0.99999779  0.50000000  1.0
  Cr  Cr2  1  0.99999900  0.50000221  0.24999707  1.0
  Cr  Cr3  1  0.99999900  0.50000221  0.75000293  1.0
  Cr  Cr4  1  0.50000100  0.75000895  -0.00000000  1.0
  Cr  Cr5  1  0.50000100  0.24999101  0.00000000  1.0
  Os  Os6  1  0.99999800  0.99999656  0.99999900  1.0
  Os  Os7  1  0.50000200  0.50000349  0.50000100  1.0