# generated using pymatgen
data_ZrMoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38680824
_cell_length_b   5.38680824
_cell_length_c   5.38680824
_cell_angle_alpha   120.25915909
_cell_angle_beta   119.76403215
_cell_angle_gamma   89.98045199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMoW
_chemical_formula_sum   'Zr2 Mo2 W2'
_cell_volume   110.50788275
_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
  Zr  Zr0  1  0.12496997  0.87496997  0.25000000  1.0
  Zr  Zr1  1  0.87503003  0.12503003  0.75000000  1.0
  Mo  Mo2  1  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo3  1  0.50000000  0.00000000  0.00000000  1.0
  W  W4  1  0.50000000  0.50000000  0.00000000  1.0
  W  W5  1  0.00000000  0.50000000  0.50000000  1.0