# generated using pymatgen
data_ZrV6GaSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40780928
_cell_length_b   5.41978602
_cell_length_c   9.11112341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.92658132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrV6GaSn5
_chemical_formula_sum   'Zr1 V6 Ga1 Sn5'
_cell_volume   231.09167180
_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  0.99931435  0.00033983  0.50000000  1.0
  V  V1  1  0.49446274  0.01066571  0.25823464  1.0
  V  V2  1  0.01104101  0.49446627  0.25784316  1.0
  V  V3  1  0.49447021  0.49485125  0.25823420  1.0
  V  V4  1  0.49446274  0.01066571  0.74176536  1.0
  V  V5  1  0.01104101  0.49446627  0.74215684  1.0
  V  V6  1  0.49447021  0.49485125  0.74176580  1.0
  Ga  Ga7  1  0.33371432  0.33314849  0.50000000  1.0
  Sn  Sn8  1  0.00001651  0.99998132  0.17320814  1.0
  Sn  Sn9  1  0.00001651  0.99998132  0.82679186  1.0
  Sn  Sn10  1  0.66633785  0.66682110  0.00000000  1.0
  Sn  Sn11  1  0.33355394  0.33322239  0.00000000  1.0
  Sn  Sn12  1  0.66689760  0.66653909  0.50000000  1.0