# generated using pymatgen
data_Na2YbOsN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68399180
_cell_length_b   8.57362491
_cell_length_c   4.87381559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.89674666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2YbOsN3
_chemical_formula_sum   'Na4 Yb2 Os2 N6'
_cell_volume   214.27868142
_cell_formula_units_Z   2
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
  Na  Na0  1  0.20676644  0.10557229  0.25000000  1.0
  Na  Na1  1  0.23255564  0.40449083  0.75000000  1.0
  Na  Na2  1  0.23863868  0.83273425  0.75000000  1.0
  Na  Na3  1  0.78898280  0.89330367  0.75000000  1.0
  Yb  Yb4  1  0.77790744  0.61235130  0.25000000  1.0
  Yb  Yb5  1  0.76978215  0.16029432  0.25000000  1.0
  Os  Os6  1  0.60198173  0.30144086  0.75000000  1.0
  Os  Os7  1  0.37711751  0.68747748  0.25000000  1.0
  N  N8  1  0.76571349  0.57187539  0.75000000  1.0
  N  N9  1  0.76037796  0.19034366  0.75000000  1.0
  N  N10  1  0.25730198  0.12993480  0.75000000  1.0
  N  N11  1  0.23937223  0.42718702  0.25000000  1.0
  N  N12  1  0.24592321  0.81545054  0.25000000  1.0
  N  N13  1  0.73757875  0.86754257  0.25000000  1.0