# generated using pymatgen
data_Zr10CuSn2Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83286424
_cell_length_b   8.84656734
_cell_length_c   5.95857867
_cell_angle_alpha   89.99341719
_cell_angle_beta   90.01319246
_cell_angle_gamma   119.94877359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CuSn2Bi5
_chemical_formula_sum   'Zr10 Cu1 Sn2 Bi5'
_cell_volume   403.43501523
_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  0.33387625  0.66948570  0.99846272  1.0
  Zr  Zr1  1  0.66394796  0.33011993  0.50186737  1.0
  Zr  Zr2  1  0.66439155  0.33051430  0.99846272  1.0
  Zr  Zr3  1  0.33382703  0.66988007  0.50186737  1.0
  Zr  Zr4  1  0.26766453  1.00000000  0.23144679  1.0
  Zr  Zr5  1  0.27186944  0.26612125  0.76785635  1.0
  Zr  Zr6  1  0.00574919  0.73387875  0.76785635  1.0
  Zr  Zr7  1  0.99908779  0.26678497  0.23271536  1.0
  Zr  Zr8  1  0.73230182  0.73321503  0.23271536  1.0
  Zr  Zr9  1  0.72798383  0.00000000  0.76719292  1.0
  Cu  Cu10  1  0.99992737  1.00000000  0.99498389  1.0
  Sn  Sn11  1  0.00006572  0.00000000  0.50262189  1.0
  Sn  Sn12  1  0.38704185  0.00000000  0.74658118  1.0
  Bi  Bi13  1  0.61063458  1.00000000  0.25441893  1.0
  Bi  Bi14  1  0.61479861  0.61402279  0.74607649  1.0
  Bi  Bi15  1  0.00077581  0.38597721  0.74607649  1.0
  Bi  Bi16  1  0.99898989  0.61192312  0.25439992  1.0
  Bi  Bi17  1  0.38706677  0.38807688  0.25439992  1.0