# generated using pymatgen
data_SmHo3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02149086
_cell_length_b   4.34093587
_cell_length_c   7.36512558
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.89031175
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo3(GaCu)4
_chemical_formula_sum   'Sm1 Ho3 Ga4 Cu4'
_cell_volume   224.48744944
_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  0.00715598  0.25000000  0.79057073  1.0
  Ho  Ho1  1  0.99236222  0.75000000  0.21736074  1.0
  Ho  Ho2  1  0.49309521  0.75000000  0.28634776  1.0
  Ho  Ho3  1  0.50652753  0.25000000  0.71130294  1.0
  Ga  Ga4  1  0.69602192  0.25000000  0.08664414  1.0
  Ga  Ga5  1  0.20149163  0.25000000  0.41081355  1.0
  Ga  Ga6  1  0.79607944  0.75000000  0.58514580  1.0
  Ga  Ga7  1  0.30525169  0.75000000  0.91438731  1.0
  Cu  Cu8  1  0.30415399  0.25000000  0.08317404  1.0
  Cu  Cu9  1  0.79566342  0.25000000  0.41631967  1.0
  Cu  Cu10  1  0.20635434  0.75000000  0.57983865  1.0
  Cu  Cu11  1  0.69584262  0.75000000  0.91809467  1.0