# generated using pymatgen
data_Na3CoP4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21895228
_cell_length_b   6.04268306
_cell_length_c   6.21895146
_cell_angle_alpha   108.89806741
_cell_angle_beta   110.03825158
_cell_angle_gamma   108.89805831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3CoP4Ir3
_chemical_formula_sum   'Na3 Co1 P4 Ir3'
_cell_volume   181.16133424
_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  0.47322314  0.95894779  0.47322314  1.0
  Na  Na1  1  0.52677686  0.48572465  1.00000000  1.0
  Na  Na2  1  0.00000000  0.48572465  0.52677686  1.0
  Co  Co3  1  0.00000000  0.74452214  0.00000000  1.0
  P  P4  1  1.00000000  0.39027499  1.00000000  1.0
  P  P5  1  0.64490061  0.63643196  0.64490061  1.0
  P  P6  1  1.00000000  0.99153134  0.35509939  1.0
  P  P7  1  0.35509939  0.99153134  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.01099920  0.71768546  1.0
  Ir  Ir9  1  0.28231454  0.29331374  0.28231454  1.0
  Ir  Ir10  1  0.71768546  0.01099920  1.00000000  1.0