# generated using pymatgen
data_Co2SbAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72624429
_cell_length_b   3.72667700
_cell_length_c   5.12864700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99614963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2SbAs
_chemical_formula_sum   'Co2 Sb1 As1'
_cell_volume   61.67507188
_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
  Co  Co0  1  0.99997900  0.00001100  0.51366400  1.0
  Co  Co1  1  0.99997900  0.00001100  0.98633600  1.0
  Sb  Sb2  1  0.66669500  0.66665300  0.25000000  1.0
  As  As3  1  0.33334800  0.33332600  0.75000000  1.0