# generated using pymatgen
data_Zr(Ni2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08315207
_cell_length_b   7.08315207
_cell_length_c   3.75506685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(Ni2As)2
_chemical_formula_sum   'Zr2 Ni8 As4'
_cell_volume   188.39562133
_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  0.50000000  0.50000000  0.00000000  1
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni2  1  0.59019900  0.15457500  0.50000000  1
  Ni  Ni3  1  0.40980100  0.84542500  0.50000000  1
  Ni  Ni4  1  0.09019900  0.34542500  0.00000000  1
  Ni  Ni5  1  0.90980100  0.65457500  0.00000000  1
  Ni  Ni6  1  0.15457500  0.59019900  0.50000000  1
  Ni  Ni7  1  0.84542500  0.40980100  0.50000000  1
  Ni  Ni8  1  0.34542500  0.09019900  0.00000000  1
  Ni  Ni9  1  0.65457500  0.90980100  0.00000000  1
  As  As10  1  0.71696300  0.71696300  0.50000000  1
  As  As11  1  0.28303700  0.28303700  0.50000000  1
  As  As12  1  0.21696300  0.78303700  0.00000000  1
  As  As13  1  0.78303700  0.21696300  0.00000000  1
