# generated using pymatgen
data_YbZr(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10164596
_cell_length_b   7.10164596
_cell_length_c   3.71659195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.27870429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZr(Ni2As)4
_chemical_formula_sum   'Yb1 Zr1 Ni8 As4'
_cell_volume   187.42542392
_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  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.58943535  0.15516407  0.50000000  1.0
  Ni  Ni3  1  0.41056465  0.84483593  0.50000000  1.0
  Ni  Ni4  1  0.08888830  0.34598601  0.00000000  1.0
  Ni  Ni5  1  0.91111170  0.65401399  0.00000000  1.0
  Ni  Ni6  1  0.15516407  0.58943535  0.50000000  1.0
  Ni  Ni7  1  0.84483593  0.41056465  0.50000000  1.0
  Ni  Ni8  1  0.34598601  0.08888830  0.00000000  1.0
  Ni  Ni9  1  0.65401399  0.91111170  0.00000000  1.0
  As  As10  1  0.72359398  0.72359398  0.50000000  1.0
  As  As11  1  0.27640602  0.27640602  0.50000000  1.0
  As  As12  1  0.21118385  0.78881615  0.00000000  1.0
  As  As13  1  0.78881615  0.21118385  0.00000000  1.0