# generated using pymatgen
data_Li3Zr(NiAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89092255
_cell_length_b   6.37772325
_cell_length_c   6.89236187
_cell_angle_alpha   88.67148720
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Zr(NiAs)4
_chemical_formula_sum   'Li3 Zr1 Ni4 As4'
_cell_volume   170.98955069
_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  0.25000000  0.48527909  0.17589797  1.0
  Li  Li1  1  0.75000000  0.50994239  0.81505117  1.0
  Li  Li2  1  0.75000000  0.00776127  0.69311125  1.0
  Zr  Zr3  1  0.25000000  0.98692800  0.31871431  1.0
  Ni  Ni4  1  0.25000000  0.84945144  0.93800988  1.0
  Ni  Ni5  1  0.75000000  0.15512799  0.05531859  1.0
  Ni  Ni6  1  0.75000000  0.65115976  0.43901702  1.0
  Ni  Ni7  1  0.25000000  0.35998046  0.55984599  1.0
  As  As8  1  0.25000000  0.71868454  0.62632399  1.0
  As  As9  1  0.75000000  0.28207790  0.38488824  1.0
  As  As10  1  0.75000000  0.77661109  0.11195099  1.0
  As  As11  1  0.25000000  0.21699609  0.88187160  1.0