# generated using pymatgen
data_Zr10Sn2Bi4As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89875739
_cell_length_b   8.69811991
_cell_length_c   8.68143662
_cell_angle_alpha   120.06359803
_cell_angle_beta   89.97874901
_cell_angle_gamma   90.04241808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn2Bi4As
_chemical_formula_sum   'Zr10 Sn2 Bi4 As1'
_cell_volume   385.50441748
_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  0.49716977  0.33313124  0.66414522  1.0
  Zr  Zr1  1  0.49716977  0.66898602  0.33585478  1.0
  Zr  Zr2  1  0.00338879  0.66877097  0.33575661  1.0
  Zr  Zr3  1  0.00338879  0.33301435  0.66424339  1.0
  Zr  Zr4  1  0.76274715  0.25284943  1.00000000  1.0
  Zr  Zr5  1  0.76476996  0.74776867  0.74648054  1.0
  Zr  Zr6  1  0.76476996  0.00128813  0.25351946  1.0
  Zr  Zr7  1  0.23619518  0.74726808  1.00000000  1.0
  Zr  Zr8  1  0.23677510  0.25259840  0.25872089  1.0
  Zr  Zr9  1  0.23677510  0.99387851  0.74127911  1.0
  Sn  Sn10  1  0.25127814  0.60892047  0.60968430  1.0
  Sn  Sn11  1  0.25127814  0.99923717  0.39031570  1.0
  Bi  Bi12  1  0.74810918  0.60903694  1.00000000  1.0
  Bi  Bi13  1  0.74817836  0.39405636  0.39312413  1.0
  Bi  Bi14  1  0.74817836  0.00093323  0.60687587  1.0
  Bi  Bi15  1  0.25122571  0.38789874  1.00000000  1.0
  As  As16  1  0.49860857  0.00036429  1.00000000  1.0