# generated using pymatgen
data_Y10Ga3Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94517400
_cell_length_b   9.55006100
_cell_length_c   23.07978100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Ga3Co7
_chemical_formula_sum   'Y20 Ga6 Co14'
_cell_volume   869.56888518
_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
  Y  Y0  1  0.00000000  0.48905600  0.69314800  1.0
  Y  Y1  1  0.00000000  0.51094400  0.19314800  1.0
  Y  Y2  1  0.50000000  0.00308900  0.30307700  1.0
  Y  Y3  1  0.50000000  0.99691100  0.80307700  1.0
  Y  Y4  1  0.00000000  0.87050600  0.68280800  1.0
  Y  Y5  1  0.00000000  0.12949400  0.18280800  1.0
  Y  Y6  1  0.50000000  0.63191600  0.31141500  1.0
  Y  Y7  1  0.50000000  0.36808400  0.81141500  1.0
  Y  Y8  1  0.00000000  0.65945100  0.55479300  1.0
  Y  Y9  1  0.00000000  0.34054900  0.05479300  1.0
  Y  Y10  1  0.50000000  0.84042900  0.44324800  1.0
  Y  Y11  1  0.50000000  0.15957100  0.94324800  1.0
  Y  Y12  1  0.00000000  0.10396500  0.51972600  1.0
  Y  Y13  1  0.00000000  0.89603500  0.01972600  1.0
  Y  Y14  1  0.50000000  0.39967700  0.47951600  1.0
  Y  Y15  1  0.50000000  0.60032300  0.97951600  1.0
  Y  Y16  1  0.00000000  0.69727300  0.85444200  1.0
  Y  Y17  1  0.00000000  0.30272700  0.35444200  1.0
  Y  Y18  1  0.50000000  0.80925000  0.15791700  1.0
  Y  Y19  1  0.50000000  0.19075000  0.65791700  1.0
  Ga  Ga20  1  0.50000000  0.31417200  0.25433900  1.0
  Ga  Ga21  1  0.50000000  0.68582800  0.75433900  1.0
  Ga  Ga22  1  0.00000000  0.40111500  0.91623400  1.0
  Ga  Ga23  1  0.00000000  0.59888500  0.41623400  1.0
  Ga  Ga24  1  0.50000000  0.09739100  0.08102000  1.0
  Ga  Ga25  1  0.50000000  0.90260900  0.58102000  1.0
  Co  Co26  1  0.00000000  0.96477600  0.89884900  1.0
  Co  Co27  1  0.00000000  0.03522400  0.39884900  1.0
  Co  Co28  1  0.50000000  0.54200600  0.10082800  1.0
  Co  Co29  1  0.50000000  0.45799400  0.60082800  1.0
  Co  Co30  1  0.00000000  0.63608400  0.07963300  1.0
  Co  Co31  1  0.00000000  0.36391600  0.57963300  1.0
  Co  Co32  1  0.50000000  0.86323700  0.92197200  1.0
  Co  Co33  1  0.50000000  0.13676300  0.42197200  1.0
  Co  Co34  1  0.00000000  0.18232900  0.85172600  1.0
  Co  Co35  1  0.00000000  0.81767100  0.35172600  1.0
  Co  Co36  1  0.50000000  0.31755100  0.14463400  1.0
  Co  Co37  1  0.50000000  0.68244900  0.64463400  1.0
  Co  Co38  1  0.00000000  0.19050100  0.75067600  1.0
  Co  Co39  1  0.00000000  0.80949900  0.25067600  1.0