# generated using pymatgen
data_Zr2NiAs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92766688
_cell_length_b   6.59429251
_cell_length_c   7.39371847
_cell_angle_alpha   89.60519522
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2NiAs2Ru
_chemical_formula_sum   'Zr4 Ni2 As4 Ru2'
_cell_volume   191.49412448
_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  0.25000000  0.47398385  0.18154599  1.0
  Zr  Zr1  1  0.75000000  0.52601615  0.81845401  1.0
  Zr  Zr2  1  0.75000000  0.01237625  0.68987952  1.0
  Zr  Zr3  1  0.25000000  0.98762375  0.31012048  1.0
  Ni  Ni4  1  0.75000000  0.64162244  0.43865469  1.0
  Ni  Ni5  1  0.25000000  0.35837756  0.56134531  1.0
  As  As6  1  0.25000000  0.72782268  0.60960039  1.0
  As  As7  1  0.75000000  0.27217732  0.39039961  1.0
  As  As8  1  0.75000000  0.76189281  0.12564123  1.0
  As  As9  1  0.25000000  0.23810719  0.87435877  1.0
  Ru  Ru10  1  0.25000000  0.85675777  0.93583092  1.0
  Ru  Ru11  1  0.75000000  0.14324223  0.06416908  1.0