# generated using pymatgen
data_YCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01134039
_cell_length_b   5.01133893
_cell_length_c   16.07480262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99996740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo3
_chemical_formula_sum   'Y6 Co18'
_cell_volume   349.61020608
_cell_formula_units_Z   6
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  0.33333300  0.66666700  0.96249354  1.0
  Y  Y1  1  0.66666700  0.33333300  0.03750646  1.0
  Y  Y2  1  0.66666700  0.33333300  0.46249354  1.0
  Y  Y3  1  0.33333300  0.66666700  0.53750646  1.0
  Y  Y4  1  0.33333400  0.66666700  0.75000000  1.0
  Y  Y5  1  0.66666600  0.33333300  0.25000000  1.0
  Co  Co6  1  0.16371168  0.83628732  0.37129854  1.0
  Co  Co7  1  0.16371268  0.32742436  0.37129854  1.0
  Co  Co8  1  0.67257564  0.83628732  0.37129854  1.0
  Co  Co9  1  0.83628832  0.16371268  0.62870146  1.0
  Co  Co10  1  0.83628732  0.67257564  0.62870146  1.0
  Co  Co11  1  0.32742436  0.16371268  0.62870146  1.0
  Co  Co12  1  0.83628832  0.16371268  0.87129854  1.0
  Co  Co13  1  0.83628732  0.67257564  0.87129854  1.0
  Co  Co14  1  0.32742436  0.16371268  0.87129854  1.0
  Co  Co15  1  0.16371168  0.83628732  0.12870146  1.0
  Co  Co16  1  0.16371268  0.32742436  0.12870146  1.0
  Co  Co17  1  0.67257564  0.83628732  0.12870146  1.0
  Co  Co18  1  0.33333300  0.66666600  0.25000000  1.0
  Co  Co19  1  0.66666700  0.33333400  0.75000000  1.0
  Co  Co20  1  -0.00000000  0.99999900  0.25000000  1.0
  Co  Co21  1  -0.00000000  0.00000100  0.75000000  1.0
  Co  Co22  1  -0.00000000  -0.00000000  0.50000000  1.0
  Co  Co23  1  -0.00000000  -0.00000000  -0.00000000  1.0