# generated using pymatgen
data_LiZrNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74638573
_cell_length_b   4.74638626
_cell_length_c   4.74638554
_cell_angle_alpha   59.99999818
_cell_angle_beta   59.99999453
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZrNi4
_chemical_formula_sum   'Li1 Zr1 Ni4'
_cell_volume   75.60910520
_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  0.25000000  0.25000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.62414281  0.62414281  0.62414281  1.0
  Ni  Ni3  1  0.12757158  0.62414281  0.62414281  1.0
  Ni  Ni4  1  0.62414281  0.12757158  0.62414281  1.0
  Ni  Ni5  1  0.62414281  0.62414281  0.12757158  1.0