# generated using pymatgen
data_BaNa(CoAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05939117
_cell_length_b   7.05939155
_cell_length_c   5.31988625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.79069268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNa(CoAs)4
_chemical_formula_sum   'Ba1 Na1 Co4 As4'
_cell_volume   184.86088988
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.50000000  0.00000000  0.75165224  1.0
  Co  Co3  1  0.00000000  0.50000000  0.24834776  1.0
  Co  Co4  1  0.00000000  0.50000000  0.75165224  1.0
  Co  Co5  1  0.50000000  0.00000000  0.24834776  1.0
  As  As6  1  0.64822510  0.35177490  0.00000000  1.0
  As  As7  1  0.15060521  0.84939479  0.50000000  1.0
  As  As8  1  0.84939479  0.15060521  0.50000000  1.0
  As  As9  1  0.35177490  0.64822510  0.00000000  1.0