# generated using pymatgen
data_CoAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12413014
_cell_length_b   5.90666134
_cell_length_c   3.11832011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAs2
_chemical_formula_sum   'Co2 As4'
_cell_volume   94.38063997
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1
  As  As2  1  0.50000000  0.68865300  0.13620800  1
  As  As3  1  0.50000000  0.31134700  0.86379200  1
  As  As4  1  0.00000000  0.18865300  0.36379200  1
  As  As5  1  0.00000000  0.81134700  0.63620800  1
