# generated using pymatgen
data_Zr10In3Bi3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74392425
_cell_length_b   8.74391734
_cell_length_c   6.00331874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99991728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In3Bi3As2
_chemical_formula_sum   'Zr10 In3 Bi3 As2'
_cell_volume   397.49788897
_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  0.73733264  0.00000261  0.25000000  1.0
  Zr  Zr1  1  0.99999870  0.73733113  0.25000000  1.0
  Zr  Zr2  1  0.26266952  0.26267079  0.25000000  1.0
  Zr  Zr3  1  0.25286583  0.99999092  0.75000000  1.0
  Zr  Zr4  1  0.00001029  0.25287821  0.75000000  1.0
  Zr  Zr5  1  0.74712546  0.74713546  0.75000000  1.0
  Zr  Zr6  1  0.33333094  0.66666324  0.49380818  1.0
  Zr  Zr7  1  0.66666772  0.33333112  0.49380509  1.0
  Zr  Zr8  1  0.66666772  0.33333112  0.00619491  1.0
  Zr  Zr9  1  0.33333094  0.66666324  0.00619182  1.0
  In  In10  1  0.39120683  0.00001152  0.25000000  1.0
  In  In11  1  0.99998378  0.39119640  0.25000000  1.0
  In  In12  1  0.60880925  0.60879135  0.25000000  1.0
  Bi  Bi13  1  0.59850103  0.99998051  0.75000000  1.0
  Bi  Bi14  1  0.00001490  0.59851961  0.75000000  1.0
  Bi  Bi15  1  0.40148248  0.40149577  0.75000000  1.0
  As  As16  1  0.00000098  0.00000350  0.49494381  1.0
  As  As17  1  0.00000098  0.00000350  0.00505619  1.0