# generated using pymatgen
data_NiB2MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49492993
_cell_length_b   4.49493119
_cell_length_c   4.49493146
_cell_angle_alpha   138.49392716
_cell_angle_beta   119.25872724
_cell_angle_gamma   76.25272875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiB2MoW
_chemical_formula_sum   'Ni1 B2 Mo1 W1'
_cell_volume   51.19552043
_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
  Ni  Ni0  1  0.00000958  0.00000958  1.00000000  1.0
  B  B1  1  0.70326713  0.50002748  0.20323965  1.0
  B  B2  1  0.29678682  0.50002748  0.79675935  1.0
  Mo  Mo3  1  0.29977351  0.79977351  0.50000000  1.0
  W  W4  1  0.70016296  0.20016296  0.50000000  1.0