# generated using pymatgen
data_Y2Ga2Co15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36086648
_cell_length_b   8.36086648
_cell_length_c   8.19534925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga2Co15
_chemical_formula_sum   'Y4 Ga4 Co30'
_cell_volume   496.13592317
_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  0.00000000  0.25000000  1
  Y  Y1  1  0.00000000  0.00000000  0.75000000  1
  Y  Y2  1  0.33333300  0.66666700  0.75000000  1
  Y  Y3  1  0.66666700  0.33333300  0.25000000  1
  Ga  Ga4  1  0.33333300  0.66666700  0.40437900  1
  Ga  Ga5  1  0.66666700  0.33333300  0.59562100  1
  Ga  Ga6  1  0.66666700  0.33333300  0.90437900  1
  Ga  Ga7  1  0.33333300  0.66666700  0.09562100  1
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1
  Co  Co9  1  0.50000000  0.00000000  0.50000000  1
  Co  Co10  1  0.00000000  0.50000000  0.50000000  1
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1
  Co  Co12  1  0.50000000  0.00000000  0.00000000  1
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1
  Co  Co14  1  0.32779700  0.37436900  0.25000000  1
  Co  Co15  1  0.62563100  0.95342800  0.25000000  1
  Co  Co16  1  0.04657200  0.67220300  0.25000000  1
  Co  Co17  1  0.62563100  0.67220300  0.25000000  1
  Co  Co18  1  0.04657200  0.37436900  0.25000000  1
  Co  Co19  1  0.32779700  0.95342800  0.25000000  1
  Co  Co20  1  0.67220300  0.62563100  0.75000000  1
  Co  Co21  1  0.37436900  0.04657200  0.75000000  1
  Co  Co22  1  0.95342800  0.32779700  0.75000000  1
  Co  Co23  1  0.37436900  0.32779700  0.75000000  1
  Co  Co24  1  0.95342800  0.62563100  0.75000000  1
  Co  Co25  1  0.67220300  0.04657200  0.75000000  1
  Co  Co26  1  0.16273500  0.83726500  0.52533400  1
  Co  Co27  1  0.16273500  0.32547100  0.52533400  1
  Co  Co28  1  0.67452900  0.83726500  0.52533400  1
  Co  Co29  1  0.83726500  0.16273500  0.47466600  1
  Co  Co30  1  0.83726500  0.67452900  0.47466600  1
  Co  Co31  1  0.32547100  0.16273500  0.47466600  1
  Co  Co32  1  0.83726500  0.16273500  0.02533400  1
  Co  Co33  1  0.83726500  0.67452900  0.02533400  1
  Co  Co34  1  0.32547100  0.16273500  0.02533400  1
  Co  Co35  1  0.16273500  0.83726500  0.97466600  1
  Co  Co36  1  0.16273500  0.32547100  0.97466600  1
  Co  Co37  1  0.67452900  0.83726500  0.97466600  1
