# generated using pymatgen
data_La2Ga10Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29752616
_cell_length_b   4.29752684
_cell_length_c   13.63322997
_cell_angle_alpha   99.06831972
_cell_angle_beta   99.06832414
_cell_angle_gamma   90.00001013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga10Co
_chemical_formula_sum   'La2 Ga10 Co1'
_cell_volume   245.45399085
_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
  La  La0  1  0.64004855  0.64004855  0.28009909  1.0
  La  La1  1  0.35995145  0.35995145  0.71990091  1.0
  Ga  Ga2  1  0.54704954  0.04704954  0.09409808  1.0
  Ga  Ga3  1  0.04704954  0.54704954  0.09409808  1.0
  Ga  Ga4  1  0.10371866  0.10371866  0.20743832  1.0
  Ga  Ga5  1  0.19601211  0.19601211  0.39202422  1.0
  Ga  Ga6  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga7  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga8  1  0.80398789  0.80398789  0.60797578  1.0
  Ga  Ga9  1  0.89628134  0.89628134  0.79256068  1.0
  Ga  Ga10  1  0.95295046  0.45295046  0.90590092  1.0
  Ga  Ga11  1  0.45295046  0.95295046  0.90590092  1.0
  Co  Co12  1  0.50000000  0.50000000  0.00000000  1.0