# generated using pymatgen
data_Zr4GaSi3Mo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52382917
_cell_length_b   7.01324620
_cell_length_c   8.28987535
_cell_angle_alpha   90.34445456
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4GaSi3Mo4
_chemical_formula_sum   'Zr4 Ga1 Si3 Mo4'
_cell_volume   204.86797919
_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
  Zr  Zr0  1  0.25000000  0.04505524  0.32989508  1.0
  Zr  Zr1  1  0.75000000  0.94902503  0.66780513  1.0
  Zr  Zr2  1  0.25000000  0.54332148  0.16900497  1.0
  Zr  Zr3  1  0.75000000  0.45704133  0.83663427  1.0
  Ga  Ga4  1  0.25000000  0.25373769  0.63744125  1.0
  Si  Si5  1  0.75000000  0.74656163  0.36228285  1.0
  Si  Si6  1  0.25000000  0.75587564  0.86309577  1.0
  Si  Si7  1  0.75000000  0.24345131  0.13685518  1.0
  Mo  Mo8  1  0.75000000  0.37651579  0.43356801  1.0
  Mo  Mo9  1  0.25000000  0.63213096  0.55875742  1.0
  Mo  Mo10  1  0.75000000  0.86976595  0.06152175  1.0
  Mo  Mo11  1  0.25000000  0.12751794  0.94313933  1.0