# generated using pymatgen
data_CoGeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74261932
_cell_length_b   6.74261932
_cell_length_c   6.74261932
_cell_angle_alpha   131.53099378
_cell_angle_beta   131.53099378
_cell_angle_gamma   70.97078755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoGeAs2
_chemical_formula_sum   'Co2 Ge2 As4'
_cell_volume   168.22032256
_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  0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.75000000  0.25000000  0.50000000  1.0
  As  As4  1  0.87500000  0.41579900  0.04079900  1.0
  As  As5  1  0.16579900  0.12500000  0.54079900  1.0
  As  As6  1  0.37500000  0.83420100  0.95920100  1.0
  As  As7  1  0.58420100  0.62500000  0.45920100  1.0