# generated using pymatgen
data_CeGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50106002
_cell_length_b   6.47709891
_cell_length_c   4.53766353
_cell_angle_alpha   90.00106661
_cell_angle_beta   89.99986235
_cell_angle_gamma   120.12337232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGa3
_chemical_formula_sum   'Ce2 Ga6'
_cell_volume   165.26708834
_cell_formula_units_Z   2
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  0.33429792  0.66860619  0.74999622  1.0
  Ce  Ce1  1  0.66570094  0.33138917  0.24997584  1.0
  Ga  Ga2  1  0.14071072  0.28140737  0.24999596  1.0
  Ga  Ga3  1  0.71952118  0.85912506  0.25000827  1.0
  Ga  Ga4  1  0.13959755  0.85913425  0.25001768  1.0
  Ga  Ga5  1  0.85930762  0.71863720  0.74997924  1.0
  Ga  Ga6  1  0.28044845  0.14085656  0.74999859  1.0
  Ga  Ga7  1  0.86041960  0.14084318  0.75003219  1.0