# generated using pymatgen
data_RbZr(NiAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98393132
_cell_length_b   8.71133707
_cell_length_c   7.10662001
_cell_angle_alpha   91.96375830
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbZr(NiAs)2
_chemical_formula_sum   'Rb2 Zr2 Ni4 As4'
_cell_volume   246.49301692
_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
  Rb  Rb0  1  0.25000000  0.49963725  0.23442749  1.0
  Rb  Rb1  1  0.75000000  0.50036275  0.76557251  1.0
  Zr  Zr2  1  0.75000000  0.00608330  0.70582160  1.0
  Zr  Zr3  1  0.25000000  0.99391670  0.29417840  1.0
  Ni  Ni4  1  0.25000000  0.90142603  0.93253456  1.0
  Ni  Ni5  1  0.75000000  0.09857397  0.06746544  1.0
  Ni  Ni6  1  0.75000000  0.80430060  0.41954474  1.0
  Ni  Ni7  1  0.25000000  0.19569940  0.58045526  1.0
  As  As8  1  0.25000000  0.78834129  0.59720237  1.0
  As  As9  1  0.75000000  0.21165871  0.40279763  1.0
  As  As10  1  0.75000000  0.81654536  0.08909679  1.0
  As  As11  1  0.25000000  0.18345464  0.91090321  1.0