# generated using pymatgen
data_Co2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.89791419
_cell_length_b   11.89791419
_cell_length_c   3.58193400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2As
_chemical_formula_sum   'Co24 As12'
_cell_volume   439.12672761
_cell_formula_units_Z   12
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
  Co  Co0  1  0.31238300  0.00000000  0.00000000  1.0
  Co  Co1  1  0.68761700  0.68761700  0.00000000  1.0
  Co  Co2  1  0.00000000  0.31238300  0.00000000  1.0
  Co  Co3  1  0.79684500  0.00000000  0.00000000  1.0
  Co  Co4  1  0.20315500  0.20315500  0.00000000  1.0
  Co  Co5  1  0.00000000  0.79684500  0.00000000  1.0
  Co  Co6  1  0.17245900  0.54372200  0.50000000  1.0
  Co  Co7  1  0.37126300  0.82754100  0.50000000  1.0
  Co  Co8  1  0.45627800  0.62873700  0.50000000  1.0
  Co  Co9  1  0.62873700  0.45627800  0.50000000  1.0
  Co  Co10  1  0.82754100  0.37126300  0.50000000  1.0
  Co  Co11  1  0.54372200  0.17245900  0.50000000  1.0
  Co  Co12  1  0.12786500  0.00000000  0.50000000  1.0
  Co  Co13  1  0.87213500  0.87213500  0.50000000  1.0
  Co  Co14  1  0.00000000  0.12786500  0.50000000  1.0
  Co  Co15  1  0.62805000  0.00000000  0.50000000  1.0
  Co  Co16  1  0.37195000  0.37195000  0.50000000  1.0
  Co  Co17  1  0.00000000  0.62805000  0.50000000  1.0
  Co  Co18  1  0.17527600  0.71867900  0.00000000  1.0
  Co  Co19  1  0.54340200  0.82472400  0.00000000  1.0
  Co  Co20  1  0.28132100  0.45659800  0.00000000  1.0
  Co  Co21  1  0.45659800  0.28132100  0.00000000  1.0
  Co  Co22  1  0.82472400  0.54340200  0.00000000  1.0
  Co  Co23  1  0.71867900  0.17527600  0.00000000  1.0
  As  As24  1  0.00000000  0.00000000  0.00000000  1.0
  As  As25  1  0.50278000  0.00000000  0.00000000  1.0
  As  As26  1  0.49722000  0.49722000  0.00000000  1.0
  As  As27  1  0.00000000  0.50278000  0.00000000  1.0
  As  As28  1  0.33628600  0.15845400  0.50000000  1.0
  As  As29  1  0.82216800  0.66371400  0.50000000  1.0
  As  As30  1  0.84154600  0.17783200  0.50000000  1.0
  As  As31  1  0.17783200  0.84154600  0.50000000  1.0
  As  As32  1  0.66371400  0.82216800  0.50000000  1.0
  As  As33  1  0.15845400  0.33628600  0.50000000  1.0
  As  As34  1  0.33333300  0.66666700  0.00000000  1.0
  As  As35  1  0.66666700  0.33333300  0.00000000  1.0