# generated using pymatgen
data_Y4MoW3N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19312046
_cell_length_b   5.71472720
_cell_length_c   10.53003387
_cell_angle_alpha   89.94370452
_cell_angle_beta   90.00000536
_cell_angle_gamma   90.00003738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MoW3N8
_chemical_formula_sum   'Y4 Mo1 W3 N8'
_cell_volume   192.14998944
_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
  Y  Y0  1  0.25000000  0.07894303  0.85305147  1.0
  Y  Y1  1  0.24999900  0.57809568  0.64588913  1.0
  Y  Y2  1  0.75000000  0.92116200  0.14538810  1.0
  Y  Y3  1  0.75000000  0.42116039  0.35388738  1.0
  Mo  Mo4  1  0.75000000  0.06387339  0.59255797  1.0
  W  W5  1  0.25000000  0.43511059  0.09374724  1.0
  W  W6  1  0.25000100  0.93569556  0.40678526  1.0
  W  W7  1  0.75000000  0.56601263  0.90665710  1.0
  N  N8  1  0.25000200  0.16441540  0.24938746  1.0
  N  N9  1  0.25000100  0.66587620  0.25116818  1.0
  N  N10  1  0.74999800  0.83294085  0.75161690  1.0
  N  N11  1  0.75000000  0.33814810  0.75142620  1.0
  N  N12  1  0.25000000  0.76326042  0.99326702  1.0
  N  N13  1  0.24999900  0.25897350  0.50592256  1.0
  N  N14  1  0.74999900  0.23802350  0.00738166  1.0
  N  N15  1  0.75000000  0.73830977  0.49186637  1.0