# generated using pymatgen
data_CoNiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09603287
_cell_length_b   6.09603287
_cell_length_c   3.40448300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNiAs
_chemical_formula_sum   'Co3 Ni3 As3'
_cell_volume   109.56616359
_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  0.39096400  0.39096400  0.50000000  1.0
  Co  Co1  1  0.60903600  0.00000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.60903600  0.50000000  1.0
  Ni  Ni3  1  0.73837400  0.73837400  0.00000000  1.0
  Ni  Ni4  1  0.26162600  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.26162600  0.00000000  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