# generated using pymatgen
data_ZrBeNb4Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31802415
_cell_length_b   8.28865146
_cell_length_c   5.57979415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88326420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrBeNb4Sn3
_chemical_formula_sum   'Zr2 Be2 Nb8 Sn6'
_cell_volume   333.55121469
_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  0.74980298  0.74745536  0.25000000  1.0
  Zr  Zr1  1  0.74980298  0.00234662  0.75000000  1.0
  Be  Be2  1  0.01193362  0.00596681  0.00000000  1.0
  Be  Be3  1  0.01193362  0.00596681  0.50000000  1.0
  Nb  Nb4  1  0.33426406  0.66713253  0.00000000  1.0
  Nb  Nb5  1  0.66551716  0.33275758  0.50000000  1.0
  Nb  Nb6  1  0.66551716  0.33275758  0.00000000  1.0
  Nb  Nb7  1  0.33426406  0.66713253  0.50000000  1.0
  Nb  Nb8  1  0.25006590  0.99525881  0.25000000  1.0
  Nb  Nb9  1  0.25006590  0.25480709  0.75000000  1.0
  Nb  Nb10  1  0.99693901  0.75167928  0.75000000  1.0
  Nb  Nb11  1  0.99693901  0.24526073  0.25000000  1.0
  Sn  Sn12  1  0.60370357  0.00083657  0.25000000  1.0
  Sn  Sn13  1  0.60370357  0.60286700  0.75000000  1.0
  Sn  Sn14  1  0.00141796  0.39901653  0.75000000  1.0
  Sn  Sn15  1  0.00141796  0.60240143  0.25000000  1.0
  Sn  Sn16  1  0.38635474  0.38628908  0.25000000  1.0
  Sn  Sn17  1  0.38635474  0.00006666  0.75000000  1.0