# generated using pymatgen
data_Lu3Zr(NiAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96803365
_cell_length_b   3.96803421
_cell_length_c   14.79475956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zr(NiAs)4
_chemical_formula_sum   'Lu3 Zr1 Ni4 As4'
_cell_volume   201.73874622
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.75000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00402961  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.49597039  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.15629875  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.87037943  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.62962057  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.34370125  1.0
  As  As8  1  0.33333300  0.66666700  0.61903299  1.0
  As  As9  1  0.66666700  0.33333300  0.37956939  1.0
  As  As10  1  0.66666700  0.33333300  0.12043061  1.0
  As  As11  1  0.33333300  0.66666700  0.88096701  1.0