# generated using pymatgen
data_Yb5Zr3(Ni4As3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.63602153
_cell_length_b   12.63602153
_cell_length_c   3.87052979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Zr3(Ni4As3)4
_chemical_formula_sum   'Yb5 Zr3 Ni16 As12'
_cell_volume   535.20695996
_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
  Yb  Yb0  1  0.00000000  0.18306887  0.50000000  1.0
  Yb  Yb1  1  0.81693113  0.81693113  0.50000000  1.0
  Yb  Yb2  1  0.18306887  0.00000000  0.50000000  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb4  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr5  1  1.00000000  0.56349672  0.00000000  1.0
  Zr  Zr6  1  0.43650328  0.43650328  0.00000000  1.0
  Zr  Zr7  1  0.56349672  1.00000000  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.72399573  0.50000000  1.0
  Ni  Ni9  1  0.27600427  0.27600427  0.50000000  1.0
  Ni  Ni10  1  0.72399573  0.00000000  0.50000000  1.0
  Ni  Ni11  1  0.80777109  0.18313971  0.00000000  1.0
  Ni  Ni12  1  0.81686029  0.62463138  0.00000000  1.0
  Ni  Ni13  1  0.37536862  0.19222891  0.00000000  1.0
  Ni  Ni14  1  0.18313971  0.80777109  0.00000000  1.0
  Ni  Ni15  1  0.62463138  0.81686029  0.00000000  1.0
  Ni  Ni16  1  0.19222891  0.37536862  0.00000000  1.0
  Ni  Ni17  1  0.87865739  0.36213884  0.50000000  1.0
  Ni  Ni18  1  0.63786116  0.51651855  0.50000000  1.0
  Ni  Ni19  1  0.48348145  0.12134261  0.50000000  1.0
  Ni  Ni20  1  0.36213884  0.87865739  0.50000000  1.0
  Ni  Ni21  1  0.51651855  0.63786116  0.50000000  1.0
  Ni  Ni22  1  0.12134261  0.48348145  0.50000000  1.0
  Ni  Ni23  1  0.00000000  0.00000000  0.00000000  1.0
  As  As24  1  0.00000000  0.82267837  0.00000000  1.0
  As  As25  1  0.17732163  0.17732163  0.00000000  1.0
  As  As26  1  0.82267837  0.00000000  0.00000000  1.0
  As  As27  1  0.69367057  0.17371863  0.50000000  1.0
  As  As28  1  0.82628137  0.51995194  0.50000000  1.0
  As  As29  1  0.48004806  0.30632943  0.50000000  1.0
  As  As30  1  0.17371863  0.69367057  0.50000000  1.0
  As  As31  1  0.51995194  0.82628137  0.50000000  1.0
  As  As32  1  0.30632943  0.48004806  0.50000000  1.0
  As  As33  1  0.00000000  0.35375881  0.00000000  1.0
  As  As34  1  0.64624119  0.64624119  0.00000000  1.0
  As  As35  1  0.35375881  0.00000000  0.00000000  1.0