# generated using pymatgen
data_LiZr(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03980818
_cell_length_b   7.03980818
_cell_length_c   3.69246977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.64156559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr(Ni2As)4
_chemical_formula_sum   'Li1 Zr1 Ni8 As4'
_cell_volume   182.99115659
_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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.58799841  0.15576724  0.50000000  1.0
  Ni  Ni3  1  0.41200159  0.84423276  0.50000000  1.0
  Ni  Ni4  1  0.08858269  0.34326727  0.00000000  1.0
  Ni  Ni5  1  0.91141731  0.65673273  0.00000000  1.0
  Ni  Ni6  1  0.15576724  0.58799841  0.50000000  1.0
  Ni  Ni7  1  0.84423276  0.41200159  0.50000000  1.0
  Ni  Ni8  1  0.34326727  0.08858269  0.00000000  1.0
  Ni  Ni9  1  0.65673273  0.91141731  0.00000000  1.0
  As  As10  1  0.71635026  0.71635026  0.50000000  1.0
  As  As11  1  0.28364974  0.28364974  0.50000000  1.0
  As  As12  1  0.22018903  0.77981097  0.00000000  1.0
  As  As13  1  0.77981097  0.22018903  0.00000000  1.0