# generated using pymatgen
data_Na2CoP2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87170316
_cell_length_b   3.87170316
_cell_length_c   6.64994419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CoP2Os
_chemical_formula_sum   'Na2 Co1 P2 Os1'
_cell_volume   99.68323075
_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
  Na  Na0  1  0.00000000  0.50000000  0.35562662  1.0
  Na  Na1  1  0.50000000  0.00000000  0.64437338  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  P  P3  1  0.00000000  0.50000000  0.81543867  1.0
  P  P4  1  0.50000000  0.00000000  0.18456133  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0