# generated using pymatgen
data_SmDy3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35212755
_cell_length_b   7.05638844
_cell_length_c   7.37015060
_cell_angle_alpha   89.90415382
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy3(GaCu)4
_chemical_formula_sum   'Sm1 Dy3 Ga4 Cu4'
_cell_volume   226.33923796
_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
  Sm  Sm0  1  0.25000000  0.00768718  0.79110786  1.0
  Dy  Dy1  1  0.25000000  0.50716480  0.71054860  1.0
  Dy  Dy2  1  0.75000000  0.99190039  0.21551221  1.0
  Dy  Dy3  1  0.75000000  0.49264433  0.28734234  1.0
  Ga  Ga4  1  0.25000000  0.19992480  0.41093100  1.0
  Ga  Ga5  1  0.25000000  0.69580385  0.08673118  1.0
  Ga  Ga6  1  0.75000000  0.79837948  0.58544896  1.0
  Ga  Ga7  1  0.75000000  0.30572921  0.91412304  1.0
  Cu  Cu8  1  0.25000000  0.79597108  0.41668416  1.0
  Cu  Cu9  1  0.25000000  0.30406814  0.08292553  1.0
  Cu  Cu10  1  0.75000000  0.20477556  0.58048304  1.0
  Cu  Cu11  1  0.75000000  0.69595019  0.91815808  1.0