# generated using pymatgen
data_YNp3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28405610
_cell_length_b   7.28405545
_cell_length_c   7.25287870
_cell_angle_alpha   80.10849377
_cell_angle_beta   80.10849667
_cell_angle_gamma   33.05949672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNp3As4
_chemical_formula_sum   'Y1 Np3 As4'
_cell_volume   206.52502927
_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  0.00000000  0.00000000  0.00000000  1.0
  Np  Np1  1  0.24905993  0.24905993  0.24906312  1.0
  Np  Np2  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np3  1  0.75094007  0.75094007  0.75093688  1.0
  As  As4  1  0.62344715  0.62344715  0.12277220  1.0
  As  As5  1  0.87558623  0.87558623  0.37332529  1.0
  As  As6  1  0.12441377  0.12441377  0.62667471  1.0
  As  As7  1  0.37655285  0.37655285  0.87722780  1.0