# generated using pymatgen
data_CoAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93826464
_cell_length_b   5.89121276
_cell_length_c   5.99373607
_cell_angle_alpha   90.00000000
_cell_angle_beta   116.00270481
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAs2
_chemical_formula_sum   'Co4 As8'
_cell_volume   188.45690634
_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  0.27182400  0.99950500  0.28556300  1
  Co  Co1  1  0.72817600  0.49950500  0.21443700  1
  Co  Co2  1  0.72817600  0.00049500  0.71443700  1
  Co  Co3  1  0.27182400  0.50049500  0.78556300  1
  As  As4  1  0.34307200  0.63609500  0.17457000  1
  As  As5  1  0.65692800  0.13609500  0.32543000  1
  As  As6  1  0.65692800  0.36390500  0.82543000  1
  As  As7  1  0.34307200  0.86390500  0.67457000  1
  As  As8  1  0.15339900  0.36602700  0.36789200  1
  As  As9  1  0.84660100  0.86602700  0.13210800  1
  As  As10  1  0.84660100  0.63397300  0.63210800  1
  As  As11  1  0.15339900  0.13397300  0.86789200  1
