# generated using pymatgen
data_LaGa3Co10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14038140
_cell_length_b   8.10459569
_cell_length_c   8.00218785
_cell_angle_alpha   60.71197020
_cell_angle_beta   60.26600164
_cell_angle_gamma   59.02202815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGa3Co10
_chemical_formula_sum   'La2 Ga6 Co20'
_cell_volume   373.13699145
_cell_formula_units_Z   2
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  0.75174200  0.75174200  0.74825800  1.0
  La  La1  1  0.25174200  0.25174200  0.24825800  1.0
  Ga  Ga2  1  0.55183400  0.19715900  0.44816600  1.0
  Ga  Ga3  1  0.19715900  0.55183400  0.80284100  1.0
  Ga  Ga4  1  0.94387900  0.29798000  0.70202000  1.0
  Ga  Ga5  1  0.29798000  0.94387900  0.05612100  1.0
  Ga  Ga6  1  0.44617500  0.80134600  0.55382500  1.0
  Ga  Ga7  1  0.80134600  0.44617500  0.19865400  1.0
  Co  Co8  1  0.05968300  0.93468800  0.70224400  1.0
  Co  Co9  1  0.93468800  0.05968300  0.30338500  1.0
  Co  Co10  1  0.56295800  0.43562700  0.80089300  1.0
  Co  Co11  1  0.43562700  0.56295800  0.20052200  1.0
  Co  Co12  1  0.79947800  0.19910700  0.56437300  1.0
  Co  Co13  1  0.19910700  0.79947800  0.43704200  1.0
  Co  Co14  1  0.69661500  0.29775600  0.06531200  1.0
  Co  Co15  1  0.29775600  0.69661500  0.94031700  1.0
  Co  Co16  1  0.99775800  0.99775800  0.00224200  1.0
  Co  Co17  1  0.49888500  0.49888500  0.50111500  1.0
  Co  Co18  1  0.44790000  0.20331400  0.79668600  1.0
  Co  Co19  1  0.20331400  0.44790000  0.55210000  1.0
  Co  Co20  1  0.93602500  0.71531800  0.06397500  1.0
  Co  Co21  1  0.71531800  0.93602500  0.28468200  1.0
  Co  Co22  1  0.56084800  0.79895700  0.20104300  1.0
  Co  Co23  1  0.79895700  0.56084800  0.43915200  1.0
  Co  Co24  1  0.06113400  0.28947000  0.93886600  1.0
  Co  Co25  1  0.28947000  0.06113400  0.71053000  1.0
  Co  Co26  1  0.05705000  0.70557200  0.29442800  1.0
  Co  Co27  1  0.70557200  0.05705000  0.94295000  1.0