# generated using pymatgen
data_CeB3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13438500
_cell_length_b   5.56949176
_cell_length_c   6.86541265
_cell_angle_alpha   74.78023516
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeB3W
_chemical_formula_sum   'Ce2 B6 W2'
_cell_volume   115.64545172
_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
  Ce  Ce0  1  0.25000000  0.35120821  0.68293551  1.0
  Ce  Ce1  1  0.75000000  0.64879179  0.31706449  1.0
  B  B2  1  0.25000000  0.91967363  0.53011470  1.0
  B  B3  1  0.75000000  0.08032637  0.46988530  1.0
  B  B4  1  0.25000000  0.90941051  0.01116778  1.0
  B  B5  1  0.75000000  0.09058949  0.98883222  1.0
  B  B6  1  0.25000000  0.58134346  0.00963016  1.0
  B  B7  1  0.75000000  0.41865654  0.99036984  1.0
  W  W8  1  0.25000000  0.18109837  0.21285644  1.0
  W  W9  1  0.75000000  0.81890163  0.78714356  1.0