# generated using pymatgen
data_Zr2Cr3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41330794
_cell_length_b   9.41330787
_cell_length_c   3.72996108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Cr3Ni9As7
_chemical_formula_sum   'Zr2 Cr3 Ni9 As7'
_cell_volume   286.23285053
_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  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1.0
  Cr  Cr2  1  0.22610560  0.12300582  0.50000000  1.0
  Cr  Cr3  1  0.87699418  0.10309979  0.50000000  1.0
  Cr  Cr4  1  0.89690021  0.77389440  0.50000000  1.0
  Ni  Ni5  1  0.12400647  0.28523547  0.00000000  1.0
  Ni  Ni6  1  0.71476453  0.83877000  0.00000000  1.0
  Ni  Ni7  1  0.16123000  0.87599353  0.00000000  1.0
  Ni  Ni8  1  0.42998472  0.36830369  0.00000000  1.0
  Ni  Ni9  1  0.63169631  0.06168103  0.00000000  1.0
  Ni  Ni10  1  0.93831897  0.57001528  0.00000000  1.0
  Ni  Ni11  1  0.05080665  0.43886782  0.50000000  1.0
  Ni  Ni12  1  0.56113218  0.61193983  0.50000000  1.0
  Ni  Ni13  1  0.38806017  0.94919335  0.50000000  1.0
  As  As14  1  0.29006360  0.41648961  0.50000000  1.0
  As  As15  1  0.58351039  0.87357499  0.50000000  1.0
  As  As16  1  0.12642501  0.70993640  0.50000000  1.0
  As  As17  1  0.42000664  0.11840590  0.00000000  1.0
  As  As18  1  0.88159410  0.30159974  0.00000000  1.0
  As  As19  1  0.69840026  0.57999336  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0