# generated using pymatgen
data_GaCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15079025
_cell_length_b   10.15079025
_cell_length_c   10.15079022
_cell_angle_alpha   14.63269805
_cell_angle_beta   14.63269805
_cell_angle_gamma   14.63269657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCo4
_chemical_formula_sum   'Ga1 Co4'
_cell_volume   58.11991739
_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
  Co  Co1  1  0.59793700  0.59793700  0.59793700  1.0
  Co  Co2  1  0.20018800  0.20018800  0.20018800  1.0
  Co  Co3  1  0.79981200  0.79981200  0.79981200  1.0
  Co  Co4  1  0.40206300  0.40206300  0.40206300  1.0