# generated using pymatgen
data_Sr(CoAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98151416
_cell_length_b   3.98151503
_cell_length_c   6.37922966
_cell_angle_alpha   108.18394518
_cell_angle_beta   108.18395132
_cell_angle_gamma   89.99999876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(CoAs)2
_chemical_formula_sum   'Sr1 Co2 As2'
_cell_volume   90.74522962
_cell_formula_units_Z   1
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
  Sr  Sr0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  As  As3  1  0.35135421  0.35135421  0.70270942  1.0
  As  As4  1  0.64864579  0.64864579  0.29729058  1.0