# generated using pymatgen
data_Y4Ga16Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04257846
_cell_length_b   6.04257846
_cell_length_c   11.12390000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga16Co3
_chemical_formula_sum   'Y4 Ga16 Co3'
_cell_volume   406.16422917
_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  0.50000000  0.00000000  0.80519100  1
  Y  Y1  1  0.00000000  0.50000000  0.80519100  1
  Y  Y2  1  0.50000000  0.00000000  0.19480900  1
  Y  Y3  1  0.00000000  0.50000000  0.19480900  1
  Ga  Ga4  1  0.25032700  0.25032700  0.61491900  1
  Ga  Ga5  1  0.74967300  0.74967300  0.61491900  1
  Ga  Ga6  1  0.74967300  0.25032700  0.61491900  1
  Ga  Ga7  1  0.25032700  0.74967300  0.61491900  1
  Ga  Ga8  1  0.74967300  0.74967300  0.38508100  1
  Ga  Ga9  1  0.25032700  0.25032700  0.38508100  1
  Ga  Ga10  1  0.25032700  0.74967300  0.38508100  1
  Ga  Ga11  1  0.74967300  0.25032700  0.38508100  1
  Ga  Ga12  1  0.28049200  0.28049200  0.00000000  1
  Ga  Ga13  1  0.71950800  0.71950800  0.00000000  1
  Ga  Ga14  1  0.71950800  0.28049200  0.00000000  1
  Ga  Ga15  1  0.28049200  0.71950800  0.00000000  1
  Ga  Ga16  1  0.50000000  0.50000000  0.80187700  1
  Ga  Ga17  1  0.50000000  0.50000000  0.19812300  1
  Ga  Ga18  1  0.00000000  0.00000000  0.78077400  1
  Ga  Ga19  1  0.00000000  0.00000000  0.21922600  1
  Co  Co20  1  0.50000000  0.00000000  0.50000000  1
  Co  Co21  1  0.00000000  0.50000000  0.50000000  1
  Co  Co22  1  0.00000000  0.00000000  0.00000000  1
