# generated using pymatgen
data_Sc(GaCo)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88939200
_cell_length_b   6.61844074
_cell_length_c   6.53282138
_cell_angle_alpha   97.94527022
_cell_angle_beta   111.97595703
_cell_angle_gamma   68.32283486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(GaCo)6
_chemical_formula_sum   'Sc1 Ga6 Co6'
_cell_volume   182.17857329
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.75948600  0.75626600  0.27523800  1.0
  Ga  Ga4  1  0.24051400  0.24373400  0.72476200  1.0
  Ga  Ga5  1  0.48424800  0.75626600  0.72476200  1.0
  Ga  Ga6  1  0.51575200  0.24373400  0.27523800  1.0
  Co  Co7  1  0.66071000  0.34855700  0.66997800  1.0
  Co  Co8  1  0.33929000  0.65144300  0.33002200  1.0
  Co  Co9  1  0.99073200  0.34855700  0.33002200  1.0
  Co  Co10  1  0.00926800  0.65144300  0.66997800  1.0
  Co  Co11  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.00000000  0.00000000  0.50000000  1.0