# generated using pymatgen
data_YB4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12864900
_cell_length_b   3.23020500
_cell_length_c   9.45171800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YB4W3
_chemical_formula_sum   'Y1 B4 W3'
_cell_volume   95.52074114
_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
  Y  Y0  1  0.25000000  0.00000000  0.15024300  1.0
  B  B1  1  0.25000000  0.00000000  0.46207000  1.0
  B  B2  1  0.25000000  0.50000000  0.91870700  1.0
  B  B3  1  0.75000000  0.50000000  0.00487300  1.0
  B  B4  1  0.75000000  0.00000000  0.57386400  1.0
  W  W5  1  0.25000000  0.50000000  0.65264300  1.0
  W  W6  1  0.75000000  0.50000000  0.39837400  1.0
  W  W7  1  0.75000000  0.00000000  0.83922600  1.0