# generated using pymatgen
data_Eu2Ga7Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26140036
_cell_length_b   4.26140036
_cell_length_c   10.69046539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ga7Cu
_chemical_formula_sum   'Eu2 Ga7 Cu1'
_cell_volume   194.13385970
_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
  Eu  Eu0  1  0.50000000  0.00000000  0.75297096  1.0
  Eu  Eu1  1  0.00000000  0.50000000  0.24702904  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.87179120  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.36115780  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.12820880  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.63884220  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.00000000  1.0