# generated using pymatgen
data_Sr6NpOsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93698042
_cell_length_b   6.93697977
_cell_length_c   6.93698031
_cell_angle_alpha   92.81700773
_cell_angle_beta   92.81701297
_cell_angle_gamma   92.81700691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6NpOsO12
_chemical_formula_sum   'Sr6 Np1 Os1 O12'
_cell_volume   332.56782504
_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
  Sr  Sr0  1  0.06934211  0.26240963  0.56569070  1.0
  Sr  Sr1  1  0.43430930  0.93065789  0.73759037  1.0
  Sr  Sr2  1  0.73759037  0.43430930  0.93065789  1.0
  Sr  Sr3  1  0.26240963  0.56569070  0.06934211  1.0
  Sr  Sr4  1  0.56569070  0.06934211  0.26240963  1.0
  Sr  Sr5  1  0.93065789  0.73759037  0.43430930  1.0
  Np  Np6  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.06256959  0.28494208  0.93628803  1.0
  O  O9  1  0.06371197  0.93743041  0.71505792  1.0
  O  O10  1  0.45249248  0.57444070  0.76744278  1.0
  O  O11  1  0.71505792  0.06371197  0.93743041  1.0
  O  O12  1  0.23255722  0.54750752  0.42555930  1.0
  O  O13  1  0.42555930  0.23255722  0.54750752  1.0
  O  O14  1  0.57444070  0.76744278  0.45249248  1.0
  O  O15  1  0.76744278  0.45249248  0.57444070  1.0
  O  O16  1  0.28494208  0.93628803  0.06256959  1.0
  O  O17  1  0.54750752  0.42555930  0.23255722  1.0
  O  O18  1  0.93628803  0.06256959  0.28494208  1.0
  O  O19  1  0.93743041  0.71505792  0.06371197  1.0