# generated using pymatgen
data_Zr5InBi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75062574
_cell_length_b   8.75062583
_cell_length_c   6.00439049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77557766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5InBi2As
_chemical_formula_sum   'Zr10 In2 Bi4 As2'
_cell_volume   399.07587508
_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  0.74013144  0.00589089  0.25000000  1.0
  Zr  Zr1  1  0.00589089  0.74013144  0.25000000  1.0
  Zr  Zr2  1  0.26025319  0.26025319  0.25000000  1.0
  Zr  Zr3  1  0.25438617  0.99873976  0.75000000  1.0
  Zr  Zr4  1  0.99873976  0.25438617  0.75000000  1.0
  Zr  Zr5  1  0.74287667  0.74287667  0.75000000  1.0
  Zr  Zr6  1  0.33247016  0.66767479  0.49588657  1.0
  Zr  Zr7  1  0.66767479  0.33247016  0.49588657  1.0
  Zr  Zr8  1  0.66767479  0.33247016  0.00411343  1.0
  Zr  Zr9  1  0.33247016  0.66767479  0.00411343  1.0
  In  In10  1  0.39357377  0.00143842  0.25000000  1.0
  In  In11  1  0.00143842  0.39357377  0.25000000  1.0
  Bi  Bi12  1  0.60811964  0.60811964  0.25000000  1.0
  Bi  Bi13  1  0.59919910  0.00033911  0.75000000  1.0
  Bi  Bi14  1  0.00033911  0.59919910  0.75000000  1.0
  Bi  Bi15  1  0.39526837  0.39526837  0.75000000  1.0
  As  As16  1  0.99974528  0.99974528  0.49636694  1.0
  As  As17  1  0.99974528  0.99974528  0.00363306  1.0