# generated using pymatgen
data_Li4Ta5(WN4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11254155
_cell_length_b   5.10997373
_cell_length_c   10.32603667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98339367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ta5(WN4)3
_chemical_formula_sum   'Li4 Ta5 W3 N12'
_cell_volume   233.66435229
_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  0.33393262  0.66626881  0.99965346  1.0
  Li  Li1  1  0.33393262  0.66626881  0.50034654  1.0
  Li  Li2  1  0.66606738  0.33233518  0.50034654  1.0
  Li  Li3  1  0.66606738  0.33233518  0.99965346  1.0
  Ta  Ta4  1  0.00000000  0.99906980  0.49638641  1.0
  Ta  Ta5  1  0.00000000  0.99906980  0.00361359  1.0
  Ta  Ta6  1  0.65514180  0.65430008  0.25000000  1.0
  Ta  Ta7  1  0.34485820  0.99915828  0.25000000  1.0
  Ta  Ta8  1  1.00000000  0.65967093  0.75000000  1.0
  W  W9  1  0.00000000  0.34613621  0.25000000  1.0
  W  W10  1  0.65864747  0.99934259  0.75000000  1.0
  W  W11  1  0.34135253  0.34069512  0.75000000  1.0
  N  N12  1  0.67109290  0.67476390  0.62469246  1.0
  N  N13  1  0.67109290  0.67476390  0.87530754  1.0
  N  N14  1  0.32318153  0.32615553  0.12285863  1.0
  N  N15  1  0.32318153  0.32615553  0.37714137  1.0
  N  N16  1  0.32890710  0.00366999  0.87530754  1.0
  N  N17  1  0.32890710  0.00366999  0.62469246  1.0
  N  N18  1  0.00000000  0.67219427  0.37702476  1.0
  N  N19  1  0.00000000  0.67219427  0.12297524  1.0
  N  N20  1  0.67681847  0.00297400  0.12285863  1.0
  N  N21  1  0.67681847  0.00297400  0.37714137  1.0
  N  N22  1  1.00000000  0.32291641  0.87548244  1.0
  N  N23  1  1.00000000  0.32291641  0.62451756  1.0