# generated using pymatgen
data_Ce2Os3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70295307
_cell_length_b   5.70295265
_cell_length_c   5.18523344
_cell_angle_alpha   56.63830057
_cell_angle_beta   56.63831004
_cell_angle_gamma   60.00000019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Os3W
_chemical_formula_sum   'Ce2 Os3 W1'
_cell_volume   112.82511092
_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
  Ce  Ce0  1  0.74894552  0.74894552  0.75316444  1.0
  Ce  Ce1  1  0.50105448  0.50105448  0.49683556  1.0
  Os  Os2  1  0.12500000  0.62500000  0.12500000  1.0
  Os  Os3  1  0.62500000  0.12500000  0.12500000  1.0
  Os  Os4  1  0.12500000  0.12500000  0.12500000  1.0
  W  W5  1  0.12500000  0.12500000  0.62500000  1.0