# generated using pymatgen
data_CeGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20997400
_cell_length_b   4.20997400
_cell_length_c   7.76622447
_cell_angle_alpha   105.72638853
_cell_angle_beta   105.72638853
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGaSi
_chemical_formula_sum   'Ce2 Ga2 Si2'
_cell_volume   127.13385981
_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  0.58233300  0.58233300  0.16466700  1.0
  Ce  Ce1  1  0.83233300  0.33233300  0.66466700  1.0
  Ga  Ga2  1  0.16602100  0.16602100  0.33204100  1.0
  Ga  Ga3  1  0.41602100  0.91602100  0.83204100  1.0
  Si  Si4  1  0.99864600  0.99864600  0.99729200  1.0
  Si  Si5  1  0.24864600  0.74864600  0.49729200  1.0