# generated using pymatgen
data_Ce5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70633791
_cell_length_b   8.83130112
_cell_length_c   8.83208256
_cell_angle_alpha   84.02149110
_cell_angle_beta   71.15277593
_cell_angle_gamma   71.15103897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Ga3
_chemical_formula_sum   'Ce10 Ga6'
_cell_volume   398.63456127
_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  0.24998625  0.50000000  0.50000000  1.0
  Ce  Ce1  1  0.75001375  0.50000000  0.50000000  1.0
  Ce  Ce2  1  0.09160225  0.13635991  0.68043758  1.0
  Ce  Ce3  1  0.77186036  0.31984607  0.13643322  1.0
  Ce  Ce4  1  0.22813964  0.68015393  0.86356678  1.0
  Ce  Ce5  1  0.90839775  0.86364009  0.31956242  1.0
  Ce  Ce6  1  0.27198718  0.13636966  0.31965698  1.0
  Ce  Ce7  1  0.72801282  0.86363034  0.68034302  1.0
  Ce  Ce8  1  0.40833279  0.31975705  0.86357637  1.0
  Ce  Ce9  1  0.59166721  0.68024295  0.13642363  1.0
  Ga  Ga10  1  0.25001323  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.74998677  -0.00000000  -0.00000000  1.0
  Ga  Ga12  1  0.15986283  0.50005622  0.18021712  1.0
  Ga  Ga13  1  0.34018574  0.81969746  0.49993205  1.0
  Ga  Ga14  1  0.65981426  0.18030254  0.50006795  1.0
  Ga  Ga15  1  0.84013717  0.49994378  0.81978288  1.0