# generated using pymatgen
data_GaFe2Co4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95213021
_cell_length_b   6.95213021
_cell_length_c   6.95213046
_cell_angle_alpha   33.56129835
_cell_angle_beta   33.56129835
_cell_angle_gamma   33.56130174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaFe2Co4Si
_chemical_formula_sum   'Ga1 Fe2 Co4 Si1'
_cell_volume   91.47045689
_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
  Ga  Ga0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.25104200  0.25104200  0.25104200  1.0
  Fe  Fe2  1  0.74895800  0.74895800  0.74895800  1.0
  Co  Co3  1  0.87146300  0.87146300  0.87146300  1.0
  Co  Co4  1  0.37879000  0.37879000  0.37879000  1.0
  Co  Co5  1  0.12853700  0.12853700  0.12853700  1.0
  Co  Co6  1  0.62121000  0.62121000  0.62121000  1.0
  Si  Si7  1  0.50000000  0.50000000  0.50000000  1.0