# generated using pymatgen
data_Y5GaCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06284245
_cell_length_b   10.18272050
_cell_length_c   20.60779338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5GaCo5
_chemical_formula_sum   'Y20 Ga4 Co20'
_cell_volume   852.56067382
_cell_formula_units_Z   4
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  0.50000000  0.21306600  0.25000000  1
  Y  Y1  1  0.50000000  0.20983200  0.06567700  1
  Y  Y2  1  0.00000000  0.00012600  0.84322700  1
  Y  Y3  1  0.00000000  0.28693400  0.75000000  1
  Y  Y4  1  0.00000000  0.29016800  0.56567700  1
  Y  Y5  1  0.50000000  0.49987400  0.34322700  1
  Y  Y6  1  0.00000000  0.00012600  0.65677300  1
  Y  Y7  1  0.00000000  0.29016800  0.93432300  1
  Y  Y8  1  0.50000000  0.49987400  0.15677300  1
  Y  Y9  1  0.50000000  0.20983200  0.43432300  1
  Y  Y10  1  0.00000000  0.71306600  0.25000000  1
  Y  Y11  1  0.00000000  0.70983200  0.06567700  1
  Y  Y12  1  0.50000000  0.50012600  0.84322700  1
  Y  Y13  1  0.50000000  0.78693400  0.75000000  1
  Y  Y14  1  0.50000000  0.79016800  0.56567700  1
  Y  Y15  1  0.00000000  0.99987400  0.34322700  1
  Y  Y16  1  0.50000000  0.50012600  0.65677300  1
  Y  Y17  1  0.50000000  0.79016800  0.93432300  1
  Y  Y18  1  0.00000000  0.99987400  0.15677300  1
  Y  Y19  1  0.00000000  0.70983200  0.43432300  1
  Ga  Ga20  1  0.00000000  0.00000000  0.50000000  1
  Ga  Ga21  1  0.00000000  0.00000000  0.00000000  1
  Ga  Ga22  1  0.50000000  0.50000000  0.50000000  1
  Ga  Ga23  1  0.50000000  0.50000000  0.00000000  1
  Co  Co24  1  0.50000000  0.20149900  0.65394100  1
  Co  Co25  1  0.00000000  0.41956000  0.44156200  1
  Co  Co26  1  0.50000000  0.08757500  0.75000000  1
  Co  Co27  1  0.50000000  0.08044000  0.94156200  1
  Co  Co28  1  0.00000000  0.41242500  0.25000000  1
  Co  Co29  1  0.50000000  0.08044000  0.55843800  1
  Co  Co30  1  0.00000000  0.29850100  0.34605900  1
  Co  Co31  1  0.00000000  0.29850100  0.15394100  1
  Co  Co32  1  0.00000000  0.41956000  0.05843800  1
  Co  Co33  1  0.50000000  0.20149900  0.84605900  1
  Co  Co34  1  0.00000000  0.70149900  0.65394100  1
  Co  Co35  1  0.50000000  0.91956000  0.44156200  1
  Co  Co36  1  0.00000000  0.58757500  0.75000000  1
  Co  Co37  1  0.00000000  0.58044000  0.94156200  1
  Co  Co38  1  0.50000000  0.91242500  0.25000000  1
  Co  Co39  1  0.00000000  0.58044000  0.55843800  1
  Co  Co40  1  0.50000000  0.79850100  0.34605900  1
  Co  Co41  1  0.50000000  0.79850100  0.15394100  1
  Co  Co42  1  0.50000000  0.91956000  0.05843800  1
  Co  Co43  1  0.00000000  0.70149900  0.84605900  1
