# generated using pymatgen
data_Ca2WN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06347836
_cell_length_b   6.06347836
_cell_length_c   6.58593870
_cell_angle_alpha   65.90793192
_cell_angle_beta   65.90793192
_cell_angle_gamma   50.20602985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2WN2
_chemical_formula_sum   'Ca4 W2 N4'
_cell_volume   166.07122744
_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
  Ca  Ca0  1  0.32214724  0.32214724  0.62888283  1.0
  Ca  Ca1  1  0.67785276  0.67785276  0.37111717  1.0
  Ca  Ca2  1  0.97491832  0.97491832  0.76786608  1.0
  Ca  Ca3  1  0.02508168  0.02508168  0.23213392  1.0
  W  W4  1  0.64464327  0.64464327  0.86971427  1.0
  W  W5  1  0.35535673  0.35535673  0.13028573  1.0
  N  N6  1  0.81597427  0.81597427  0.61435060  1.0
  N  N7  1  0.18402573  0.18402573  0.38564940  1.0
  N  N8  1  0.50100379  0.50100379  0.21688408  1.0
  N  N9  1  0.49899621  0.49899621  0.78311592  1.0