# generated using pymatgen
data_Ce4ReOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14962310
_cell_length_b   5.14962343
_cell_length_c   9.16876310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.22942362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ReOs6W
_chemical_formula_sum   'Ce4 Re1 Os6 W1'
_cell_volume   223.43205216
_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  0.33750385  0.66249615  0.43447462  1.0
  Ce  Ce1  1  0.66338343  0.33661657  0.56356521  1.0
  Ce  Ce2  1  0.66338343  0.33661657  0.93643479  1.0
  Ce  Ce3  1  0.33750385  0.66249615  0.06552538  1.0
  Re  Re4  1  0.83683187  0.16316813  0.25000000  1.0
  Os  Os5  1  0.99997401  0.00002599  0.49876570  1.0
  Os  Os6  1  0.99997401  0.00002599  0.00123430  1.0
  Os  Os7  1  0.83941458  0.65500674  0.25000000  1.0
  Os  Os8  1  0.34499326  0.16058542  0.25000000  1.0
  Os  Os9  1  0.16107327  0.34532068  0.75000000  1.0
  Os  Os10  1  0.65467932  0.83892673  0.75000000  1.0
  W  W11  1  0.16128510  0.83871490  0.75000000  1.0