# generated using pymatgen
data_Cr2(WN2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99612596
_cell_length_b   4.99612562
_cell_length_c   10.33482730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2(WN2)3
_chemical_formula_sum   'Cr4 W6 N12'
_cell_volume   223.40896797
_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
  Cr  Cr0  1  0.66666700  0.33333400  0.00000000  1.0
  Cr  Cr1  1  0.33333400  0.66666800  0.00000000  1.0
  Cr  Cr2  1  0.66666700  0.33333400  0.50000000  1.0
  Cr  Cr3  1  0.33333400  0.66666800  0.50000000  1.0
  W  W4  1  0.32594665  1.00000000  0.25000000  1.0
  W  W5  1  1.00000000  0.32594565  0.25000000  1.0
  W  W6  1  0.67405235  0.67405335  0.25000000  1.0
  W  W7  1  0.67405435  0.00000000  0.75000000  1.0
  W  W8  1  0.32594665  0.32594565  0.75000000  1.0
  W  W9  1  0.00000000  0.67405335  0.75000000  1.0
  N  N10  1  0.65041850  0.00000000  0.12487824  1.0
  N  N11  1  0.34958150  0.34958150  0.12487824  1.0
  N  N12  1  0.00000000  0.65041950  0.12487824  1.0
  N  N13  1  0.65041850  0.00000000  0.37512176  1.0
  N  N14  1  0.34958150  0.34958150  0.37512176  1.0
  N  N15  1  0.00000000  0.65041950  0.37512176  1.0
  N  N16  1  0.34958150  1.00000000  0.62487824  1.0
  N  N17  1  1.00000000  0.34958150  0.62487824  1.0
  N  N18  1  0.65041950  0.65041950  0.62487824  1.0
  N  N19  1  0.34958150  1.00000000  0.87512076  1.0
  N  N20  1  1.00000000  0.34958150  0.87512076  1.0
  N  N21  1  0.65041950  0.65041950  0.87512076  1.0