# generated using pymatgen
data_NaCoAsCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23489800
_cell_length_b   5.33175000
_cell_length_c   9.24573350
_cell_angle_alpha   86.86502378
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCoAsCO7
_chemical_formula_sum   'Na2 Co2 As2 C2 O14'
_cell_volume   306.89518952
_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  0.52150200  0.76427000  0.76987200  1.0
  Na  Na1  1  0.02150200  0.23573000  0.23012800  1.0
  Co  Co2  1  0.24159500  0.21400300  0.66756500  1.0
  Co  Co3  1  0.74159500  0.78599700  0.33243500  1.0
  As  As4  1  0.74759300  0.28297500  0.56122100  1.0
  As  As5  1  0.24759300  0.71702500  0.43877900  1.0
  C  C6  1  0.25368700  0.27379600  0.91865200  1.0
  C  C7  1  0.75368700  0.72620400  0.08134800  1.0
  O  O8  1  0.75407000  0.69206500  0.95111300  1.0
  O  O9  1  0.25001900  0.05530000  0.85904100  1.0
  O  O10  1  0.25497900  0.45492500  0.81355900  1.0
  O  O11  1  0.95026900  0.21216500  0.68658800  1.0
  O  O12  1  0.54285300  0.20155000  0.68154400  1.0
  O  O13  1  0.25389000  0.87866500  0.59289800  1.0
  O  O14  1  0.73169200  0.60355400  0.52102700  1.0
  O  O15  1  0.23169200  0.39644600  0.47897300  1.0
  O  O16  1  0.75389000  0.12133500  0.40710200  1.0
  O  O17  1  0.04285300  0.79845000  0.31845600  1.0
  O  O18  1  0.45026900  0.78783500  0.31341200  1.0
  O  O19  1  0.75497900  0.54507500  0.18644100  1.0
  O  O20  1  0.75001900  0.94470000  0.14095900  1.0
  O  O21  1  0.25407000  0.30793500  0.04888700  1.0