# generated using pymatgen
data_Zr2NbSi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57235657
_cell_length_b   7.01393939
_cell_length_c   8.37634835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2NbSi2Mo
_chemical_formula_sum   'Zr4 Nb2 Si4 Mo2'
_cell_volume   209.88023432
_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  0.25000000  0.04468436  0.33389382  1.0
  Zr  Zr1  1  0.25000000  0.54468436  0.16610618  1.0
  Zr  Zr2  1  0.75000000  0.95825544  0.66833878  1.0
  Zr  Zr3  1  0.75000000  0.45825544  0.83166122  1.0
  Nb  Nb4  1  0.25000000  0.12980350  0.94053091  1.0
  Nb  Nb5  1  0.25000000  0.62980350  0.55946909  1.0
  Si  Si6  1  0.25000000  0.25524731  0.63452475  1.0
  Si  Si7  1  0.25000000  0.75524731  0.86547525  1.0
  Si  Si8  1  0.75000000  0.74423467  0.35741648  1.0
  Si  Si9  1  0.75000000  0.24423467  0.14258352  1.0
  Mo  Mo10  1  0.75000000  0.86777473  0.06088219  1.0
  Mo  Mo11  1  0.75000000  0.36777473  0.43911781  1.0