# generated using pymatgen
data_Y2Ga8Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26691778
_cell_length_b   4.26691778
_cell_length_c   11.07783453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga8Co
_chemical_formula_sum   'Y2 Ga8 Co1'
_cell_volume   201.68956192
_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
  Y  Y0  1  0.00000000  0.00000000  0.69399800  1
  Y  Y1  1  0.00000000  0.00000000  0.30600200  1
  Ga  Ga2  1  0.50000000  0.00000000  0.88415200  1
  Ga  Ga3  1  0.00000000  0.50000000  0.88415200  1
  Ga  Ga4  1  0.50000000  0.00000000  0.11584800  1
  Ga  Ga5  1  0.00000000  0.50000000  0.11584800  1
  Ga  Ga6  1  0.50000000  0.00000000  0.50000000  1
  Ga  Ga7  1  0.00000000  0.50000000  0.50000000  1
  Ga  Ga8  1  0.50000000  0.50000000  0.70235300  1
  Ga  Ga9  1  0.50000000  0.50000000  0.29764700  1
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1
