# generated using pymatgen
data_CeGa7Fe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04053100
_cell_length_b   6.65146874
_cell_length_c   6.65146874
_cell_angle_alpha   98.00360951
_cell_angle_beta   112.26579075
_cell_angle_gamma   67.73420925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGa7Fe5
_chemical_formula_sum   'Ce1 Ga7 Fe5'
_cell_volume   190.98476634
_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  0.00565900  0.99434100  0.00565900  1.0
  Ga  Ga1  1  0.65727000  0.34273000  0.65727000  1.0
  Ga  Ga2  1  0.34023900  0.65976100  0.34023900  1.0
  Ga  Ga3  1  0.99027700  0.35334200  0.33389600  1.0
  Ga  Ga4  1  0.99027700  0.66610400  0.64665800  1.0
  Ga  Ga5  1  0.27250000  0.22750000  0.77250000  1.0
  Ga  Ga6  1  0.50605400  0.78352800  0.79563500  1.0
  Ga  Ga7  1  0.50605400  0.20436500  0.21647200  1.0
  Fe  Fe8  1  0.49611800  0.00106800  0.49927300  1.0
  Fe  Fe9  1  0.00208600  0.00106800  0.49927300  1.0
  Fe  Fe10  1  0.49611800  0.50072700  0.99893200  1.0
  Fe  Fe11  1  0.00208600  0.50072700  0.99893200  1.0
  Fe  Fe12  1  0.73526200  0.76473800  0.23526200  1.0