# generated using pymatgen
data_Cr3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.56057432
_cell_length_b   2.56057432
_cell_length_c   8.10930641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.03637536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Os
_chemical_formula_sum   'Cr3 Os1'
_cell_volume   49.28478214
_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  0.50000000  0.50000000  0.73676918  1.0
  Cr  Cr1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.26323082  1.0
  Os  Os3  1  -0.00000000  -0.00000000  0.00000000  1.0