# generated using pymatgen
data_Zr8Ga3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.30257733
_cell_length_b   3.79327440
_cell_length_c   5.37856023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.09995377
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Ga3Si5
_chemical_formula_sum   'Zr8 Ga3 Si5'
_cell_volume   291.80581403
_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  0.21163985  0.25000100  0.99971761  1.0
  Zr  Zr1  1  0.04063762  0.74999900  0.24849854  1.0
  Zr  Zr2  1  0.53522720  0.74999900  0.25453514  1.0
  Zr  Zr3  1  0.71503268  0.25000100  0.50460717  1.0
  Zr  Zr4  1  0.28199156  0.74999900  0.50454551  1.0
  Zr  Zr5  1  0.46272650  0.25000100  0.75156067  1.0
  Zr  Zr6  1  0.96625297  0.25000100  0.74766625  1.0
  Zr  Zr7  1  0.78705589  0.74999900  0.98935739  1.0
  Ga  Ga8  1  0.64532847  0.25000100  0.02075270  1.0
  Ga  Ga9  1  0.89667816  0.25000100  0.22959219  1.0
  Ga  Ga10  1  0.39374064  0.25000100  0.26874426  1.0
  Si  Si11  1  0.14484795  0.25000100  0.48756427  1.0
  Si  Si12  1  0.85700511  0.74999900  0.50836680  1.0
  Si  Si13  1  0.60397493  0.74999900  0.73697342  1.0
  Si  Si14  1  0.10432703  0.74999900  0.76067354  1.0
  Si  Si15  1  0.35352945  0.74999900  0.98683055  1.0