# generated using pymatgen
data_DyIn7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25303415
_cell_length_b   7.25303415
_cell_length_c   7.25303415
_cell_angle_alpha   135.51710979
_cell_angle_beta   98.59216395
_cell_angle_gamma   97.88239328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyIn7Cu5
_chemical_formula_sum   'Dy1 In7 Cu5'
_cell_volume   247.45702617
_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
  Dy  Dy0  1  0.00026900  0.00026900  0.00000000  1.0
  In  In1  1  0.65756200  0.65756200  0.00000000  1.0
  In  In2  1  0.33425000  0.33425000  0.00000000  1.0
  In  In3  1  0.32813200  0.98685900  0.34127400  1.0
  In  In4  1  0.64558500  0.98685900  0.65872600  1.0
  In  In5  1  0.77829900  0.27829900  0.50000000  1.0
  In  In6  1  0.81647700  0.51272300  0.30375400  1.0
  In  In7  1  0.20896900  0.51272300  0.69624600  1.0
  Cu  Cu8  1  0.49579300  0.49942000  0.49311300  1.0
  Cu  Cu9  1  0.49579300  0.00268000  0.99637300  1.0
  Cu  Cu10  1  0.00630700  0.49942000  0.00362700  1.0
  Cu  Cu11  1  0.00630700  0.00268000  0.50688700  1.0
  Cu  Cu12  1  0.22625800  0.72625800  0.50000000  1.0