# generated using pymatgen
data_Zr5CuSnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73176571
_cell_length_b   8.73176576
_cell_length_c   5.89881330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90236659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CuSnBi2
_chemical_formula_sum   'Zr10 Cu2 Sn2 Bi4'
_cell_volume   389.87542446
_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  0.66706779  0.33103862  0.50324532  1.0
  Zr  Zr1  1  0.33103862  0.66706779  0.50324532  1.0
  Zr  Zr2  1  0.33103862  0.66706779  0.99675468  1.0
  Zr  Zr3  1  0.66706779  0.33103862  0.99675468  1.0
  Zr  Zr4  1  0.74405097  0.74405097  0.25000000  1.0
  Zr  Zr5  1  0.25531433  0.99862760  0.25000000  1.0
  Zr  Zr6  1  0.99862760  0.25531433  0.25000000  1.0
  Zr  Zr7  1  0.25931382  0.25931382  0.75000000  1.0
  Zr  Zr8  1  0.74058260  0.00626804  0.75000000  1.0
  Zr  Zr9  1  0.00626804  0.74058260  0.75000000  1.0
  Cu  Cu10  1  0.99983331  0.99983331  0.50775672  1.0
  Cu  Cu11  1  0.99983331  0.99983331  0.99224328  1.0
  Sn  Sn12  1  0.38611510  0.00088923  0.75000000  1.0
  Sn  Sn13  1  0.00088923  0.38611510  0.75000000  1.0
  Bi  Bi14  1  0.38720998  0.38720998  0.25000000  1.0
  Bi  Bi15  1  0.60968528  0.99895809  0.25000000  1.0
  Bi  Bi16  1  0.99895809  0.60968528  0.25000000  1.0
  Bi  Bi17  1  0.61710752  0.61710752  0.75000000  1.0