# generated using pymatgen
data_Mg3NpAs6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05727117
_cell_length_b   7.05727029
_cell_length_c   6.95955963
_cell_angle_alpha   109.19099692
_cell_angle_beta   109.19099445
_cell_angle_gamma   109.74998981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3NpAs6Ru7
_chemical_formula_sum   'Mg3 Np1 As6 Ru7'
_cell_volume   267.74642174
_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
  Mg  Mg0  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.31431678  0.00000000  0.30527314  1.0
  As  As5  1  0.00000000  0.31431678  0.30527314  1.0
  As  As6  1  1.00000000  0.68568322  0.69472686  1.0
  As  As7  1  0.31431678  0.31431678  0.00904364  1.0
  As  As8  1  0.68568322  0.68568322  0.99095636  1.0
  As  As9  1  0.68568322  1.00000000  0.69472686  1.0
  Ru  Ru10  1  0.74945601  0.49891203  0.24945601  1.0
  Ru  Ru11  1  0.49891203  0.74945601  0.24945601  1.0
  Ru  Ru12  1  0.50108797  0.25054399  0.75054399  1.0
  Ru  Ru13  1  0.74945601  0.25054399  0.50000000  1.0
  Ru  Ru14  1  0.25054399  0.74945601  0.50000000  1.0
  Ru  Ru15  1  0.25054399  0.50108797  0.75054399  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0