# generated using pymatgen
data_Zr8Nb2CuSn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85677220
_cell_length_b   8.65614443
_cell_length_c   8.65616908
_cell_angle_alpha   119.99991384
_cell_angle_beta   90.00009046
_cell_angle_gamma   89.99982842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Nb2CuSn7
_chemical_formula_sum   'Zr8 Nb2 Cu1 Sn7'
_cell_volume   380.04897535
_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  0.00000100  0.66666603  0.33333406  1.0
  Zr  Zr1  1  0.00000100  0.33333197  0.66666594  1.0
  Zr  Zr2  1  0.73655130  0.27212129  1.00000000  1.0
  Zr  Zr3  1  0.73656024  0.72788191  0.72787886  1.0
  Zr  Zr4  1  0.73656024  0.00000305  0.27212114  1.0
  Zr  Zr5  1  0.26344070  0.72788071  0.00000000  1.0
  Zr  Zr6  1  0.26344076  0.27211609  0.27211914  1.0
  Zr  Zr7  1  0.26344076  0.99999695  0.72788086  1.0
  Nb  Nb8  1  0.50000100  0.33333522  0.66667045  1.0
  Nb  Nb9  1  0.50000100  0.66666478  0.33332955  1.0
  Cu  Cu10  1  0.50000000  0.00000100  0.00000000  1.0
  Sn  Sn11  1  0.74913685  0.61247485  1.00000000  1.0
  Sn  Sn12  1  0.74913261  0.38752962  0.38752945  1.0
  Sn  Sn13  1  0.74913261  0.00000016  0.61247055  1.0
  Sn  Sn14  1  0.25086115  0.38752615  0.00000000  1.0
  Sn  Sn15  1  0.25086939  0.61246938  0.61247055  1.0
  Sn  Sn16  1  0.25086939  0.99999884  0.38752945  1.0
  Sn  Sn17  1  0.99999800  0.00000100  0.00000000  1.0