# generated using pymatgen
data_Na2SnAsCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12103100
_cell_length_b   5.41863900
_cell_length_c   9.28934817
_cell_angle_alpha   89.21575774
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2SnAsCO7
_chemical_formula_sum   'Na4 Sn2 As2 C2 O14'
_cell_volume   358.40796425
_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  0.50018100  0.23158700  0.78664900  1.0
  Na  Na1  1  0.99981900  0.23158700  0.78664900  1.0
  Na  Na2  1  0.49981900  0.76841300  0.21335100  1.0
  Na  Na3  1  0.00018100  0.76841300  0.21335100  1.0
  Sn  Sn4  1  0.75000000  0.78291100  0.64293300  1.0
  Sn  Sn5  1  0.25000000  0.21708900  0.35706700  1.0
  As  As6  1  0.25000000  0.71015200  0.58638500  1.0
  As  As7  1  0.75000000  0.28984800  0.41361500  1.0
  C  C8  1  0.75000000  0.72766700  0.93242100  1.0
  C  C9  1  0.25000000  0.27233300  0.06757900  1.0
  O  O10  1  0.25000000  0.29325700  0.93228100  1.0
  O  O11  1  0.75000000  0.94501900  0.86535900  1.0
  O  O12  1  0.75000000  0.53439500  0.84636000  1.0
  O  O13  1  0.05428900  0.82168900  0.67436200  1.0
  O  O14  1  0.44571100  0.82168900  0.67436200  1.0
  O  O15  1  0.75000000  0.19060800  0.59334800  1.0
  O  O16  1  0.25000000  0.38937200  0.58543900  1.0
  O  O17  1  0.75000000  0.61062800  0.41456100  1.0
  O  O18  1  0.25000000  0.80939200  0.40665200  1.0
  O  O19  1  0.55428900  0.17831100  0.32563800  1.0
  O  O20  1  0.94571100  0.17831100  0.32563800  1.0
  O  O21  1  0.25000000  0.46560500  0.15364000  1.0
  O  O22  1  0.25000000  0.05498100  0.13464100  1.0
  O  O23  1  0.75000000  0.70674300  0.06771900  1.0