# generated using pymatgen
data_Sr(Cu2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23754250
_cell_length_b   8.23754250
_cell_length_c   8.23754293
_cell_angle_alpha   29.22865379
_cell_angle_beta   29.22865379
_cell_angle_gamma   29.22865445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(Cu2As)2
_chemical_formula_sum   'Sr1 Cu4 As2'
_cell_volume   117.92227765
_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  0.44079617  0.44079617  0.44079617  1.0
  Cu  Cu2  1  0.14499975  0.14499975  0.14499975  1.0
  Cu  Cu3  1  0.55920383  0.55920383  0.55920383  1.0
  Cu  Cu4  1  0.85500025  0.85500025  0.85500025  1.0
  As  As5  1  0.24761718  0.24761718  0.24761718  1.0
  As  As6  1  0.75238282  0.75238282  0.75238282  1.0