# generated using pymatgen
data_Zr4GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11044479
_cell_length_b   3.78793426
_cell_length_c   5.36097727
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.85085579
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4GaSi3
_chemical_formula_sum   'Zr4 Ga1 Si3'
_cell_volume   144.39152298
_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  0.17012943  0.24999900  0.12071713  1.0
  Zr  Zr1  1  0.68367187  0.24999900  0.37837892  1.0
  Zr  Zr2  1  0.31919871  0.75000000  0.62767068  1.0
  Zr  Zr3  1  0.82647425  0.75000000  0.87331400  1.0
  Ga  Ga4  1  0.45920611  0.75000000  0.14280410  1.0
  Si  Si5  1  0.95880284  0.75000000  0.36127412  1.0
  Si  Si6  1  0.04153247  0.24999900  0.63376101  1.0
  Si  Si7  1  0.54098331  0.24999900  0.86207904  1.0