# generated using pymatgen
data_SmErGa3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10096646
_cell_length_b   5.06390141
_cell_length_c   8.81578054
_cell_angle_alpha   89.00954769
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmErGa3Cu7
_chemical_formula_sum   'Sm1 Er1 Ga3 Cu7'
_cell_volume   183.04898994
_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  0.00000000  0.75194892  0.25091954  1.0
  Er  Er1  1  0.00000000  0.24950296  0.74913818  1.0
  Ga  Ga2  1  0.50000000  0.73406973  0.74307386  1.0
  Ga  Ga3  1  0.50000000  0.26220573  0.25609967  1.0
  Ga  Ga4  1  0.50000000  0.00109854  0.99845533  1.0
  Cu  Cu5  1  0.00000000  0.25922030  0.07766756  1.0
  Cu  Cu6  1  0.00000000  0.75079633  0.58411652  1.0
  Cu  Cu7  1  0.00000000  0.74452078  0.91259137  1.0
  Cu  Cu8  1  0.00000000  0.24869413  0.42602189  1.0
  Cu  Cu9  1  0.50000000  0.49790621  0.50203407  1.0
  Cu  Cu10  1  0.50000000  0.49947385  0.99687387  1.0
  Cu  Cu11  1  0.50000000  0.00056251  0.50300814  1.0