# generated using pymatgen
data_Na2Sr(CoAs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29063801
_cell_length_b   6.73656857
_cell_length_c   8.56863129
_cell_angle_alpha   65.01316279
_cell_angle_beta   72.01781943
_cell_angle_gamma   90.00000572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Sr(CoAs)6
_chemical_formula_sum   'Na2 Sr1 Co6 As6'
_cell_volume   260.25829834
_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  0.32843861  0.65630549  0.34312077  1.0
  Na  Na1  1  0.67156139  0.34369451  0.65687923  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.41691449  0.83324130  0.66610889  1.0
  Co  Co4  1  0.74987342  0.50000000  0.00000000  1.0
  Co  Co5  1  0.08302339  0.16675870  0.33389111  1.0
  Co  Co6  1  0.25012658  0.50000000  1.00000000  1.0
  Co  Co7  1  0.58308551  0.16675870  0.33389111  1.0
  Co  Co8  1  0.91697661  0.83324130  0.66610889  1.0
  As  As9  1  0.11924152  0.52548133  0.76151596  1.0
  As  As10  1  0.45189858  0.19086796  0.09620285  1.0
  As  As11  1  0.78535474  0.85680412  0.42928953  1.0
  As  As12  1  0.54810142  0.80913204  0.90379715  1.0
  As  As13  1  0.88075848  0.47451867  0.23848404  1.0
  As  As14  1  0.21464526  0.14319588  0.57071047  1.0