# generated using pymatgen
data_Y3Np(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09323328
_cell_length_b   8.12069119
_cell_length_c   5.78738699
_cell_angle_alpha   70.53337052
_cell_angle_beta   70.51430355
_cell_angle_gamma   93.84516894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Np(Si5Os3)2
_chemical_formula_sum   'Y3 Np1 Si10 Os6'
_cell_volume   331.21301172
_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  0.86853598  0.60372268  0.75209645  1.0
  Y  Y1  1  0.39972451  0.13341287  0.74297011  1.0
  Y  Y2  1  0.13345248  0.39541926  0.24625534  1.0
  Np  Np3  1  0.59648837  0.86862298  0.25711390  1.0
  Si  Si4  1  0.06496995  0.25874712  0.83534622  1.0
  Si  Si5  1  0.73659397  0.93598195  0.66811239  1.0
  Si  Si6  1  0.93318686  0.74087292  0.16519128  1.0
  Si  Si7  1  0.26440107  0.06386413  0.33259459  1.0
  Si  Si8  1  0.21057313  0.79553217  0.73792425  1.0
  Si  Si9  1  0.79256187  0.20681133  0.25695664  1.0
  Si  Si10  1  0.51434903  0.48872388  0.74592137  1.0
  Si  Si11  1  0.48500640  0.50926810  0.25778537  1.0
  Si  Si12  1  0.77270883  0.22707699  0.74563148  1.0
  Si  Si13  1  0.22811857  0.77463245  0.25348684  1.0
  Os  Os14  1  0.25310948  0.53841119  0.63645761  1.0
  Os  Os15  1  0.45361652  0.74258618  0.87088995  1.0
  Os  Os16  1  0.74656829  0.46012498  0.36435243  1.0
  Os  Os17  1  0.54666091  0.25769641  0.12923562  1.0
  Os  Os18  1  0.00272291  0.99601164  0.75105093  1.0
  Os  Os19  1  0.99665486  0.00247777  0.25062724  1.0