# generated using pymatgen
data_Sr(CuAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18554239
_cell_length_b   4.18554182
_cell_length_c   6.16745834
_cell_angle_alpha   109.83573786
_cell_angle_beta   109.83572971
_cell_angle_gamma   89.99999133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(CuAs)2
_chemical_formula_sum   'Sr1 Cu2 As2'
_cell_volume   94.79280197
_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
  Cu  Cu1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.25000000  0.75000000  0.50000000  1.0
  As  As3  1  0.62973143  0.62973143  0.25946286  1.0
  As  As4  1  0.37026857  0.37026857  0.74053714  1.0