# generated using pymatgen
data_Zr6Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28088068
_cell_length_b   7.28088068
_cell_length_c   3.69574300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.21579701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga3Si
_chemical_formula_sum   'Zr6 Ga3 Si1'
_cell_volume   195.91446830
_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  0.66828555  0.17747543  0.50000000  1.0
  Zr  Zr1  1  0.32252457  0.83171445  0.50000000  1.0
  Zr  Zr2  1  0.18163269  0.31836731  0.50000000  1.0
  Zr  Zr3  1  0.82320803  0.67679197  0.50000000  1.0
  Zr  Zr4  1  0.00313530  0.00115417  0.00000000  1.0
  Zr  Zr5  1  0.49884583  0.49686470  0.00000000  1.0
  Ga  Ga6  1  0.12387864  0.62226744  0.00000000  1.0
  Ga  Ga7  1  0.87773256  0.37612136  0.00000000  1.0
  Ga  Ga8  1  0.62266124  0.87733876  0.00000000  1.0
  Si  Si9  1  0.37809560  0.12190440  0.00000000  1.0