# generated using pymatgen
data_Os3W3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84946518
_cell_length_b   2.84946518
_cell_length_c   14.87186400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os3W3C2
_chemical_formula_sum   'Os3 W3 C2'
_cell_volume   104.57378553
_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
  Os  Os0  1  0.66666700  0.33333300  0.18962200  1.0
  Os  Os1  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os2  1  0.33333300  0.66666700  0.81037800  1.0
  W  W3  1  0.66666700  0.33333300  0.66200200  1.0
  W  W4  1  0.00000000  0.00000000  0.50000000  1.0
  W  W5  1  0.33333300  0.66666700  0.33799800  1.0
  C  C6  1  0.33333300  0.66666700  0.09994500  1.0
  C  C7  1  0.66666700  0.33333300  0.90005500  1.0