# generated using pymatgen
data_CrB2MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80458702
_cell_length_b   5.80458702
_cell_length_c   3.12528884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03345797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrB2MoW
_chemical_formula_sum   'Cr2 B4 Mo2 W2'
_cell_volume   105.30105928
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.11470819  0.61470819  0.00000000  1.0
  B  B3  1  0.88529181  0.38529181  0.00000000  1.0
  B  B4  1  0.61510643  0.88489357  0.00000000  1.0
  B  B5  1  0.38489357  0.11510643  0.00000000  1.0
  Mo  Mo6  1  0.17650585  0.32349415  0.50000000  1.0
  Mo  Mo7  1  0.82349415  0.67650585  0.50000000  1.0
  W  W8  1  0.67750124  0.17750124  0.50000000  1.0
  W  W9  1  0.32249876  0.82249876  0.50000000  1.0