# generated using pymatgen
data_GaCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.58535880
_cell_length_b   2.58535880
_cell_length_c   30.12133279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCo4
_chemical_formula_sum   'Ga3 Co12'
_cell_volume   174.35984062
_cell_formula_units_Z   3
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
  Ga  Ga1  1  0.66666700  0.33333300  0.33333300  1
  Ga  Ga2  1  0.33333300  0.66666700  0.66666700  1
  Co  Co3  1  0.66666700  0.33333300  0.93127000  1
  Co  Co4  1  0.33333300  0.66666700  0.86685500  1
  Co  Co5  1  0.00000000  0.00000000  0.79981200  1
  Co  Co6  1  0.66666700  0.33333300  0.73539700  1
  Co  Co7  1  0.33333300  0.66666700  0.26460300  1
  Co  Co8  1  0.00000000  0.00000000  0.20018800  1
  Co  Co9  1  0.66666700  0.33333300  0.13314500  1
  Co  Co10  1  0.33333300  0.66666700  0.06873000  1
  Co  Co11  1  0.00000000  0.00000000  0.59793700  1
  Co  Co12  1  0.66666700  0.33333300  0.53352200  1
  Co  Co13  1  0.33333300  0.66666700  0.46647800  1
  Co  Co14  1  0.00000000  0.00000000  0.40206300  1
