# generated using pymatgen
data_Co2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98709443
_cell_length_b   5.98709443
_cell_length_c   3.53920200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2As
_chemical_formula_sum   'Co6 As3'
_cell_volume   109.86723073
_cell_formula_units_Z   3
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  0.74418800  0.74418800  0.00000000  1.0
  Co  Co1  1  0.25581200  0.00000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.25581200  0.00000000  1.0
  Co  Co3  1  0.40229900  0.40229900  0.50000000  1.0
  Co  Co4  1  0.59770100  0.00000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.59770100  0.50000000  1.0
  As  As6  1  0.66666700  0.33333300  0.00000000  1.0
  As  As7  1  0.33333300  0.66666700  0.00000000  1.0
  As  As8  1  0.00000000  0.00000000  0.50000000  1.0