# generated using pymatgen
data_Zr2GaSiMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52570750
_cell_length_b   7.03708588
_cell_length_c   8.35569178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2GaSiMo2
_chemical_formula_sum   'Zr4 Ga2 Si2 Mo4'
_cell_volume   207.31061638
_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  0.04607162  0.32951112  1.0
  Zr  Zr1  1  0.25000000  0.54607162  0.17048888  1.0
  Zr  Zr2  1  0.75000000  0.94865776  0.66337315  1.0
  Zr  Zr3  1  0.75000000  0.44865776  0.83662685  1.0
  Ga  Ga4  1  0.25000000  0.25177745  0.63686391  1.0
  Ga  Ga5  1  0.25000000  0.75177745  0.86313609  1.0
  Si  Si6  1  0.75000000  0.74743194  0.36182736  1.0
  Si  Si7  1  0.75000000  0.24743194  0.13817264  1.0
  Mo  Mo8  1  0.25000000  0.12900360  0.94558912  1.0
  Mo  Mo9  1  0.25000000  0.62900360  0.55441088  1.0
  Mo  Mo10  1  0.75000000  0.87705764  0.06582396  1.0
  Mo  Mo11  1  0.75000000  0.37705764  0.43417604  1.0