# generated using pymatgen
data_SrCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27919280
_cell_length_b   4.27919280
_cell_length_c   15.75811740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCu
_chemical_formula_sum   'Sr4 Cu4'
_cell_volume   249.89567569
_cell_formula_units_Z   4
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  0.66666700  0.33333300  0.37844362  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.62155638  1.0
  Sr  Sr2  1  0.33333300  0.66666700  0.87844362  1.0
  Sr  Sr3  1  0.66666700  0.33333300  0.12155638  1.0
  Cu  Cu4  1  0.66666700  0.33333300  0.75000000  1.0
  Cu  Cu5  1  0.33333300  0.66666700  0.25000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.75000000  1.0
  Cu  Cu7  1  -0.00000000  0.00000000  0.25000000  1.0