# generated using pymatgen
data_Zr3Be2Nb7Sn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34381141
_cell_length_b   8.34116156
_cell_length_c   5.60665683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01050158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Be2Nb7Sn6
_chemical_formula_sum   'Zr3 Be2 Nb7 Sn6'
_cell_volume   337.89335554
_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  0.99815550  0.24551123  0.25000000  1.0
  Zr  Zr1  1  0.75264426  0.75448877  0.25000000  1.0
  Zr  Zr2  1  0.74442786  0.00000000  0.75000000  1.0
  Be  Be3  1  0.01211734  1.00000000  0.98214489  1.0
  Be  Be4  1  0.01211734  1.00000000  0.51785511  1.0
  Nb  Nb5  1  0.33283411  0.66671497  0.99947065  1.0
  Nb  Nb6  1  0.66611915  0.33328503  0.50052935  1.0
  Nb  Nb7  1  0.66611915  0.33328503  0.99947065  1.0
  Nb  Nb8  1  0.33283411  0.66671497  0.50052935  1.0
  Nb  Nb9  1  0.24792380  1.00000000  0.25000000  1.0
  Nb  Nb10  1  0.25440707  0.25776037  0.75000000  1.0
  Nb  Nb11  1  0.99664670  0.74223963  0.75000000  1.0
  Sn  Sn12  1  0.59807581  0.00000000  0.25000000  1.0
  Sn  Sn13  1  0.60546635  0.60474868  0.75000000  1.0
  Sn  Sn14  1  0.00071768  0.39525132  0.75000000  1.0
  Sn  Sn15  1  0.00120685  0.60764759  0.25000000  1.0
  Sn  Sn16  1  0.39355925  0.39235241  0.25000000  1.0
  Sn  Sn17  1  0.38462766  0.00000000  0.75000000  1.0