# generated using pymatgen
data_CePmGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24030660
_cell_length_b   4.24030770
_cell_length_c   8.59723056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePmGa4
_chemical_formula_sum   'Ce1 Pm1 Ga4'
_cell_volume   133.87017839
_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  0.00000000  0.00000000  1.0
  Pm  Pm1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.66666600  0.33333500  0.25101232  1.0
  Ga  Ga3  1  0.33333300  0.66666600  0.25101232  1.0
  Ga  Ga4  1  0.66666600  0.33333500  0.74898668  1.0
  Ga  Ga5  1  0.33333300  0.66666600  0.74898668  1.0