# generated using pymatgen
data_Ga2Co6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71698100
_cell_length_b   3.71698100
_cell_length_c   7.10292144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2Co6C
_chemical_formula_sum   'Ga2 Co6 C1'
_cell_volume   98.13359152
_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  0.74086600  1
  Ga  Ga1  1  0.00000000  0.00000000  0.25913400  1
  Co  Co2  1  0.50000000  0.50000000  0.73612600  1
  Co  Co3  1  0.50000000  0.50000000  0.26387400  1
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1
  Co  Co7  1  0.00000000  0.50000000  0.50000000  1
  C  C8  1  0.50000000  0.50000000  0.00000000  1
