# generated using pymatgen
data_NbCr2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39317901
_cell_length_b   10.39317901
_cell_length_c   10.39317901
_cell_angle_alpha   120.74016743
_cell_angle_beta   119.76296020
_cell_angle_gamma   89.56692738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCr2W
_chemical_formula_sum   'Nb1 Cr2 W1'
_cell_volume   790.71945484
_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
  Nb  Nb0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.22158400  0.22158400  1.0
  Cr  Cr2  1  0.00000000  0.77841600  0.77841600  1.0
  W  W3  1  0.00000000  0.50000000  0.50000000  1.0