# generated using pymatgen
data_Ce2Ga3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15777188
_cell_length_b   5.12717386
_cell_length_c   8.96028045
_cell_angle_alpha   89.09604099
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ga3Cu7
_chemical_formula_sum   'Ce2 Ga3 Cu7'
_cell_volume   190.98807477
_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
  Ce  Ce0  1  0.00000000  0.24708051  0.75009030  1.0
  Ce  Ce1  1  0.00000000  0.75291949  0.24990970  1.0
  Ga  Ga2  1  0.50000000  0.26324731  0.25698019  1.0
  Ga  Ga3  1  0.50000000  0.73675269  0.74301981  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu8  1  0.00000000  0.25944535  0.08184922  1.0
  Cu  Cu9  1  0.00000000  0.74977966  0.57777530  1.0
  Cu  Cu10  1  0.00000000  0.74055465  0.91815078  1.0
  Cu  Cu11  1  0.00000000  0.25022034  0.42222470  1.0