# generated using pymatgen
data_CoAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84491764
_cell_length_b   5.88352459
_cell_length_c   5.93509456
_cell_angle_alpha   115.79156739
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAs2
_chemical_formula_sum   'Co4 As8'
_cell_volume   183.76838978
_cell_formula_units_Z   4
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  0.99852842  0.72900566  0.71559599  1.0
  Co  Co1  1  0.49852842  0.27099434  0.78440401  1.0
  Co  Co2  1  0.00147158  0.27099434  0.28440401  1.0
  Co  Co3  1  0.50147158  0.72900566  0.21559599  1.0
  As  As4  1  0.63403656  0.65671541  0.82571458  1.0
  As  As5  1  0.13403656  0.34328459  0.67428542  1.0
  As  As6  1  0.36596344  0.34328459  0.17428542  1.0
  As  As7  1  0.86596344  0.65671541  0.32571458  1.0
  As  As8  1  0.36688529  0.84588408  0.63293160  1.0
  As  As9  1  0.86688529  0.15411592  0.86706840  1.0
  As  As10  1  0.63311471  0.15411592  0.36706840  1.0
  As  As11  1  0.13311471  0.84588408  0.13293160  1.0