# generated using pymatgen
data_Zr2Be(NbSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37162889
_cell_length_b   8.40718652
_cell_length_c   5.63177218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14061146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Be(NbSn)3
_chemical_formula_sum   'Zr4 Be2 Nb6 Sn6'
_cell_volume   342.78299229
_cell_formula_units_Z   2
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  0.00000000  0.26305713  0.25000000  1.0
  Zr  Zr1  1  0.24258860  0.24200781  0.75000000  1.0
  Zr  Zr2  1  0.75741140  0.99941921  0.75000000  1.0
  Zr  Zr3  1  1.00000000  0.75235806  0.75000000  1.0
  Be  Be4  1  1.00000000  0.99352658  0.46529440  1.0
  Be  Be5  1  1.00000000  0.99352658  0.03470560  1.0
  Nb  Nb6  1  0.66678557  0.33371209  0.49912510  1.0
  Nb  Nb7  1  0.33321443  0.66692752  0.49912510  1.0
  Nb  Nb8  1  0.33321443  0.66692752  0.00087490  1.0
  Nb  Nb9  1  0.66678557  0.33371209  0.00087490  1.0
  Nb  Nb10  1  0.73953478  0.74307661  0.25000000  1.0
  Nb  Nb11  1  0.26046522  0.00354383  0.25000000  1.0
  Sn  Sn12  1  0.39420754  0.39310797  0.25000000  1.0
  Sn  Sn13  1  0.60579246  0.99890043  0.25000000  1.0
  Sn  Sn14  1  0.00000000  0.61662813  0.25000000  1.0
  Sn  Sn15  1  0.60133335  0.60156352  0.75000000  1.0
  Sn  Sn16  1  0.39866665  0.00023018  0.75000000  1.0
  Sn  Sn17  1  0.00000000  0.39777273  0.75000000  1.0