# generated using pymatgen
data_SmEr3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99876775
_cell_length_b   4.32707346
_cell_length_c   7.36077496
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.89751122
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr3(GaCu)4
_chemical_formula_sum   'Sm1 Er3 Ga4 Cu4'
_cell_volume   222.91469311
_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  0.00626240  0.25000000  0.79013926  1.0
  Er  Er1  1  0.99248645  0.75000000  0.21913524  1.0
  Er  Er2  1  0.49310533  0.75000000  0.28547522  1.0
  Er  Er3  1  0.50588296  0.25000000  0.71147290  1.0
  Ga  Ga4  1  0.69563662  0.25000000  0.08642347  1.0
  Ga  Ga5  1  0.20237109  0.25000000  0.41059519  1.0
  Ga  Ga6  1  0.79340818  0.75000000  0.58463663  1.0
  Ga  Ga7  1  0.30438465  0.75000000  0.91485361  1.0
  Cu  Cu8  1  0.30359050  0.25000000  0.08346640  1.0
  Cu  Cu9  1  0.79429447  0.25000000  0.41517915  1.0
  Cu  Cu10  1  0.21221428  0.75000000  0.58033761  1.0
  Cu  Cu11  1  0.69636307  0.75000000  0.91828631  1.0