# generated using pymatgen
data_Co5As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78679982
_cell_length_b   6.78679982
_cell_length_c   12.37938000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5As2
_chemical_formula_sum   'Co30 As12'
_cell_volume   493.80969569
_cell_formula_units_Z   6
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  0.00000000  0.00000000  0.94714300  1.0
  Co  Co1  1  0.00000000  0.00000000  0.44714300  1.0
  Co  Co2  1  0.33333300  0.66666700  0.08582600  1.0
  Co  Co3  1  0.66666700  0.33333300  0.58582600  1.0
  Co  Co4  1  0.33333300  0.66666700  0.58582600  1.0
  Co  Co5  1  0.66666700  0.33333300  0.08582600  1.0
  Co  Co6  1  0.27060900  0.00000000  0.11747700  1.0
  Co  Co7  1  0.27060900  0.27060900  0.61747700  1.0
  Co  Co8  1  0.00000000  0.72939100  0.61747700  1.0
  Co  Co9  1  0.00000000  0.27060900  0.11747700  1.0
  Co  Co10  1  0.72939100  0.72939100  0.11747700  1.0
  Co  Co11  1  0.72939100  0.00000000  0.61747700  1.0
  Co  Co12  1  0.62637700  0.00000000  0.21221000  1.0
  Co  Co13  1  0.62637700  0.62637700  0.71221000  1.0
  Co  Co14  1  0.00000000  0.37362300  0.71221000  1.0
  Co  Co15  1  0.00000000  0.62637700  0.21221000  1.0
  Co  Co16  1  0.37362300  0.37362300  0.21221000  1.0
  Co  Co17  1  0.37362300  0.00000000  0.71221000  1.0
  Co  Co18  1  0.30685600  0.00000000  0.32233000  1.0
  Co  Co19  1  0.30685600  0.30685600  0.82233000  1.0
  Co  Co20  1  0.00000000  0.69314400  0.82233000  1.0
  Co  Co21  1  0.00000000  0.30685600  0.32233000  1.0
  Co  Co22  1  0.69314400  0.69314400  0.32233000  1.0
  Co  Co23  1  0.69314400  0.00000000  0.82233000  1.0
  Co  Co24  1  0.63001200  0.00000000  0.42327100  1.0
  Co  Co25  1  0.63001200  0.63001200  0.92327100  1.0
  Co  Co26  1  0.00000000  0.36998800  0.92327100  1.0
  Co  Co27  1  0.00000000  0.63001200  0.42327100  1.0
  Co  Co28  1  0.36998800  0.36998800  0.42327100  1.0
  Co  Co29  1  0.36998800  0.00000000  0.92327100  1.0
  As  As30  1  0.00000000  0.00000000  0.24493700  1.0
  As  As31  1  0.00000000  0.00000000  0.74493700  1.0
  As  As32  1  0.33333300  0.66666700  0.29007400  1.0
  As  As33  1  0.66666700  0.33333300  0.79007400  1.0
  As  As34  1  0.33333300  0.66666700  0.79007400  1.0
  As  As35  1  0.66666700  0.33333300  0.29007400  1.0
  As  As36  1  0.67135000  0.00000000  0.01608400  1.0
  As  As37  1  0.67135000  0.67135000  0.51608400  1.0
  As  As38  1  0.00000000  0.32865000  0.51608400  1.0
  As  As39  1  0.00000000  0.67135000  0.01608400  1.0
  As  As40  1  0.32865000  0.32865000  0.01608400  1.0
  As  As41  1  0.32865000  0.00000000  0.51608400  1.0