# generated using pymatgen
data_LaNi2AsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98243999
_cell_length_b   5.98243999
_cell_length_c   6.91543488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.97474553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNi2AsN
_chemical_formula_sum   'La2 Ni4 As2 N2'
_cell_volume   145.56542584
_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
  La  La0  1  0.53821056  0.46178944  0.25000000  1.0
  La  La1  1  0.46178944  0.53821056  0.75000000  1.0
  Ni  Ni2  1  0.83106732  0.16893268  0.44687400  1.0
  Ni  Ni3  1  0.16893268  0.83106732  0.55312600  1.0
  Ni  Ni4  1  0.83106732  0.16893268  0.05312600  1.0
  Ni  Ni5  1  0.16893268  0.83106732  0.94687400  1.0
  As  As6  1  0.26819962  0.73180038  0.25000000  1.0
  As  As7  1  0.73180038  0.26819962  0.75000000  1.0
  N  N8  1  -0.00000000  0.00000000  0.50000000  1.0
  N  N9  1  -0.00000000  0.00000000  -0.00000000  1.0