# generated using pymatgen
data_CeGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84695501
_cell_length_b   6.84661031
_cell_length_c   3.96830758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99834245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGaNi
_chemical_formula_sum   'Ce3 Ga3 Ni3'
_cell_volume   161.10769943
_cell_formula_units_Z   3
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  0.57734003  0.50000000  1.0
  Ce  Ce1  1  0.42265709  0.42265441  0.50000000  1.0
  Ce  Ce2  1  0.57734291  -0.00000167  0.50000000  1.0
  Ga  Ga3  1  0.23464877  0.99998326  0.00000000  1.0
  Ga  Ga4  1  0.76535123  0.76533449  -0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.23465337  0.00000000  1.0
  Ni  Ni6  1  0.66677808  0.33342955  0.00000000  1.0
  Ni  Ni7  1  0.33322192  0.66665246  -0.00000000  1.0
  Ni  Ni8  1  1.00000000  0.99995411  0.50000000  1.0