# generated using pymatgen
data_Zr10Cu2Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66564845
_cell_length_b   8.66564845
_cell_length_c   5.87765353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92949829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Cu2Sn5Bi
_chemical_formula_sum   'Zr10 Cu2 Sn5 Bi1'
_cell_volume   382.51180323
_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  0.66867160  0.33285922  0.50180414  1.0
  Zr  Zr1  1  0.33285922  0.66867160  0.50180414  1.0
  Zr  Zr2  1  0.33285922  0.66867160  0.99819586  1.0
  Zr  Zr3  1  0.66867160  0.33285922  0.99819586  1.0
  Zr  Zr4  1  0.74432464  0.74432464  0.25000000  1.0
  Zr  Zr5  1  0.25606725  0.99399056  0.25000000  1.0
  Zr  Zr6  1  0.99399056  0.25606725  0.25000000  1.0
  Zr  Zr7  1  0.26212779  0.26212779  0.75000000  1.0
  Zr  Zr8  1  0.73812625  0.00104777  0.75000000  1.0
  Zr  Zr9  1  0.00104777  0.73812625  0.75000000  1.0
  Cu  Cu10  1  0.00096616  0.00096616  0.50673769  1.0
  Cu  Cu11  1  0.00096616  0.00096616  0.99326231  1.0
  Sn  Sn12  1  0.60967543  0.99892901  0.25000000  1.0
  Sn  Sn13  1  0.99892901  0.60967543  0.25000000  1.0
  Sn  Sn14  1  0.61550639  0.61550639  0.75000000  1.0
  Sn  Sn15  1  0.38707057  0.00107174  0.75000000  1.0
  Sn  Sn16  1  0.00107174  0.38707057  0.75000000  1.0
  Bi  Bi17  1  0.38707063  0.38707063  0.25000000  1.0